REMARK ID 698209 MODEL 1 GB98
PFRMAT TS
TARGET GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.349  -1.328  -1.037  1.00  1.50           N  
ATOM      2  CA  THR A   1       2.161  -0.372  -1.778  1.00  1.50           C  
ATOM      3  C   THR A   1       1.628   1.057  -1.703  1.00  1.50           C  
ATOM      4  O   THR A   1       0.644   1.433  -2.362  1.00  1.50           O  
ATOM      5  CB  THR A   1       2.332  -0.810  -3.231  1.00  1.50           C  
ATOM      6  OG1 THR A   1       3.020  -2.070  -3.277  1.00  1.50           O  
ATOM      7  CG2 THR A   1       3.086   0.244  -4.009  1.00  1.50           C  
ATOM      8 1H   THR A   1       1.338  -2.213  -1.523  1.00  1.50           H  
ATOM      9 2H   THR A   1       1.737  -1.454  -0.114  1.00  1.50           H  
ATOM     10 3H   THR A   1       0.406  -0.974  -0.958  1.00  1.50           H  
ATOM     11  HA  THR A   1       3.155  -0.364  -1.330  1.00  1.50           H  
ATOM     12  HB  THR A   1       1.364  -0.959  -3.659  1.00  1.50           H  
ATOM     13  HG1 THR A   1       2.527  -2.721  -2.771  1.00  1.50           H  
ATOM     14 1HG2 THR A   1       3.191  -0.065  -5.049  1.00  1.50           H  
ATOM     15 2HG2 THR A   1       2.535   1.172  -3.961  1.00  1.50           H  
ATOM     16 3HG2 THR A   1       4.066   0.388  -3.571  1.00  1.50           H  
ATOM     17  N   THR A   2       2.329   1.848  -0.898  1.00  1.36           N  
ATOM     18  CA  THR A   2       2.007   3.242  -0.629  1.00  1.36           C  
ATOM     19  C   THR A   2       3.062   4.144  -1.229  1.00  1.36           C  
ATOM     20  O   THR A   2       4.253   3.849  -1.126  1.00  1.36           O  
ATOM     21  CB  THR A   2       1.910   3.485   0.888  1.00  1.36           C  
ATOM     22  OG1 THR A   2       0.883   2.645   1.425  1.00  1.36           O  
ATOM     23  CG2 THR A   2       1.574   4.932   1.186  1.00  1.36           C  
ATOM     24  H   THR A   2       3.136   1.463  -0.427  1.00  1.36           H  
ATOM     25  HA  THR A   2       1.067   3.487  -1.101  1.00  1.36           H  
ATOM     26  HB  THR A   2       2.859   3.236   1.359  1.00  1.36           H  
ATOM     27  HG1 THR A   2       0.629   2.963   2.297  1.00  1.36           H  
ATOM     28 1HG2 THR A   2       1.505   5.072   2.262  1.00  1.36           H  
ATOM     29 2HG2 THR A   2       2.350   5.582   0.789  1.00  1.36           H  
ATOM     30 3HG2 THR A   2       0.636   5.181   0.736  1.00  1.36           H  
ATOM     31  N   TYR A   3       2.625   5.213  -1.888  1.00  1.25           N  
ATOM     32  CA  TYR A   3       3.568   6.118  -2.518  1.00  1.25           C  
ATOM     33  C   TYR A   3       3.765   7.414  -1.770  1.00  1.25           C  
ATOM     34  O   TYR A   3       2.837   7.975  -1.179  1.00  1.25           O  
ATOM     35  CB  TYR A   3       3.134   6.434  -3.928  1.00  1.25           C  
ATOM     36  CG  TYR A   3       3.213   5.285  -4.798  1.00  1.25           C  
ATOM     37  CD1 TYR A   3       2.163   4.433  -4.871  1.00  1.25           C  
ATOM     38  CD2 TYR A   3       4.351   5.063  -5.527  1.00  1.25           C  
ATOM     39  CE1 TYR A   3       2.247   3.355  -5.663  1.00  1.25           C  
ATOM     40  CE2 TYR A   3       4.432   3.972  -6.326  1.00  1.25           C  
ATOM     41  CZ  TYR A   3       3.383   3.108  -6.394  1.00  1.25           C  
ATOM     42  OH  TYR A   3       3.463   1.986  -7.189  1.00  1.25           O  
ATOM     43  H   TYR A   3       1.627   5.414  -1.935  1.00  1.25           H  
ATOM     44  HA  TYR A   3       4.534   5.621  -2.561  1.00  1.25           H  
ATOM     45 1HB  TYR A   3       2.115   6.831  -3.945  1.00  1.25           H  
ATOM     46 2HB  TYR A   3       3.801   7.172  -4.317  1.00  1.25           H  
ATOM     47  HD1 TYR A   3       1.263   4.616  -4.283  1.00  1.25           H  
ATOM     48  HD2 TYR A   3       5.190   5.757  -5.455  1.00  1.25           H  
ATOM     49  HE1 TYR A   3       1.430   2.696  -5.706  1.00  1.25           H  
ATOM     50  HE2 TYR A   3       5.325   3.787  -6.892  1.00  1.25           H  
ATOM     51  HH  TYR A   3       2.635   1.472  -7.116  1.00  1.25           H  
ATOM     52  N   LYS A   4       4.983   7.923  -1.855  1.00  1.19           N  
ATOM     53  CA  LYS A   4       5.326   9.200  -1.236  1.00  1.19           C  
ATOM     54  C   LYS A   4       5.796  10.231  -2.247  1.00  1.19           C  
ATOM     55  O   LYS A   4       6.518   9.895  -3.186  1.00  1.19           O  
ATOM     56  CB  LYS A   4       6.400   8.987  -0.171  1.00  1.19           C  
ATOM     57  CG  LYS A   4       6.857  10.247   0.558  1.00  1.19           C  
ATOM     58  CD  LYS A   4       7.856   9.899   1.652  1.00  1.19           C  
ATOM     59  CE  LYS A   4       8.279  11.127   2.430  1.00  1.19           C  
ATOM     60  NZ  LYS A   4       9.266  10.800   3.499  1.00  1.19           N  
ATOM     61  H   LYS A   4       5.698   7.377  -2.349  1.00  1.19           H  
ATOM     62  HA  LYS A   4       4.436   9.604  -0.754  1.00  1.19           H  
ATOM     63 1HB  LYS A   4       6.024   8.290   0.578  1.00  1.19           H  
ATOM     64 2HB  LYS A   4       7.281   8.527  -0.632  1.00  1.19           H  
ATOM     65 1HG  LYS A   4       7.344  10.912  -0.151  1.00  1.19           H  
ATOM     66 2HG  LYS A   4       6.012  10.780   0.981  1.00  1.19           H  
ATOM     67 1HD  LYS A   4       7.408   9.179   2.338  1.00  1.19           H  
ATOM     68 2HD  LYS A   4       8.740   9.445   1.200  1.00  1.19           H  
ATOM     69 1HE  LYS A   4       8.727  11.848   1.750  1.00  1.19           H  
ATOM     70 2HE  LYS A   4       7.399  11.577   2.890  1.00  1.19           H  
ATOM     71 1HZ  LYS A   4       9.519  11.669   3.991  1.00  1.19           H  
ATOM     72 2HZ  LYS A   4       8.867  10.151   4.153  1.00  1.19           H  
ATOM     73 3HZ  LYS A   4      10.093  10.403   3.089  1.00  1.19           H  
ATOM     74  N   LEU A   5       5.358  11.475  -2.052  1.00  1.21           N  
ATOM     75  CA  LEU A   5       5.781  12.607  -2.858  1.00  1.21           C  
ATOM     76  C   LEU A   5       6.487  13.700  -2.097  1.00  1.21           C  
ATOM     77  O   LEU A   5       5.981  14.239  -1.108  1.00  1.21           O  
ATOM     78  CB  LEU A   5       4.604  13.257  -3.536  1.00  1.21           C  
ATOM     79  CG  LEU A   5       4.862  14.634  -4.233  1.00  1.21           C  
ATOM     80  CD1 LEU A   5       5.760  14.433  -5.444  1.00  1.21           C  
ATOM     81  CD2 LEU A   5       3.528  15.299  -4.594  1.00  1.21           C  
ATOM     82  H   LEU A   5       4.694  11.655  -1.301  1.00  1.21           H  
ATOM     83  HA  LEU A   5       6.449  12.234  -3.621  1.00  1.21           H  
ATOM     84 1HB  LEU A   5       4.350  12.596  -4.314  1.00  1.21           H  
ATOM     85 2HB  LEU A   5       3.794  13.319  -2.860  1.00  1.21           H  
ATOM     86  HG  LEU A   5       5.387  15.293  -3.544  1.00  1.21           H  
ATOM     87 1HD1 LEU A   5       5.936  15.394  -5.896  1.00  1.21           H  
ATOM     88 2HD1 LEU A   5       6.702  13.997  -5.148  1.00  1.21           H  
ATOM     89 3HD1 LEU A   5       5.286  13.782  -6.149  1.00  1.21           H  
ATOM     90 1HD2 LEU A   5       3.702  16.243  -5.051  1.00  1.21           H  
ATOM     91 2HD2 LEU A   5       2.993  14.705  -5.263  1.00  1.21           H  
ATOM     92 3HD2 LEU A   5       2.939  15.443  -3.695  1.00  1.21           H  
ATOM     93  N   ILE A   6       7.644  14.056  -2.611  1.00  1.32           N  
ATOM     94  CA  ILE A   6       8.426  15.149  -2.089  1.00  1.32           C  
ATOM     95  C   ILE A   6       8.482  16.259  -3.122  1.00  1.32           C  
ATOM     96  O   ILE A   6       8.866  16.012  -4.261  1.00  1.32           O  
ATOM     97  CB  ILE A   6       9.842  14.690  -1.745  1.00  1.32           C  
ATOM     98  CG1 ILE A   6       9.780  13.598  -0.717  1.00  1.32           C  
ATOM     99  CG2 ILE A   6      10.665  15.866  -1.282  1.00  1.32           C  
ATOM    100  CD1 ILE A   6       9.758  12.254  -1.319  1.00  1.32           C  
ATOM    101  H   ILE A   6       7.994  13.522  -3.411  1.00  1.32           H  
ATOM    102  HA  ILE A   6       7.946  15.533  -1.190  1.00  1.32           H  
ATOM    103  HB  ILE A   6      10.303  14.261  -2.630  1.00  1.32           H  
ATOM    104 1HG1 ILE A   6      10.645  13.675  -0.058  1.00  1.32           H  
ATOM    105 2HG1 ILE A   6       8.873  13.718  -0.122  1.00  1.32           H  
ATOM    106 1HG2 ILE A   6      11.677  15.538  -1.049  1.00  1.32           H  
ATOM    107 2HG2 ILE A   6      10.703  16.601  -2.074  1.00  1.32           H  
ATOM    108 3HG2 ILE A   6      10.212  16.304  -0.391  1.00  1.32           H  
ATOM    109 1HD1 ILE A   6       9.715  11.505  -0.536  1.00  1.32           H  
ATOM    110 2HD1 ILE A   6       8.892  12.147  -1.970  1.00  1.32           H  
ATOM    111 3HD1 ILE A   6      10.663  12.112  -1.905  1.00  1.32           H  
ATOM    112  N   LEU A   7       8.047  17.454  -2.749  1.00  1.54           N  
ATOM    113  CA  LEU A   7       8.057  18.589  -3.666  1.00  1.54           C  
ATOM    114  C   LEU A   7       9.267  19.489  -3.518  1.00  1.54           C  
ATOM    115  O   LEU A   7       9.443  20.437  -4.284  1.00  1.54           O  
ATOM    116  CB  LEU A   7       6.790  19.431  -3.484  1.00  1.54           C  
ATOM    117  CG  LEU A   7       5.472  18.770  -3.880  1.00  1.54           C  
ATOM    118  CD1 LEU A   7       4.300  19.660  -3.517  1.00  1.54           C  
ATOM    119  CD2 LEU A   7       5.506  18.551  -5.367  1.00  1.54           C  
ATOM    120  H   LEU A   7       7.725  17.581  -1.788  1.00  1.54           H  
ATOM    121  HA  LEU A   7       8.060  18.195  -4.673  1.00  1.54           H  
ATOM    122 1HB  LEU A   7       6.712  19.706  -2.430  1.00  1.54           H  
ATOM    123 2HB  LEU A   7       6.899  20.342  -4.065  1.00  1.54           H  
ATOM    124  HG  LEU A   7       5.353  17.819  -3.360  1.00  1.54           H  
ATOM    125 1HD1 LEU A   7       3.387  19.176  -3.818  1.00  1.54           H  
ATOM    126 2HD1 LEU A   7       4.288  19.806  -2.453  1.00  1.54           H  
ATOM    127 3HD1 LEU A   7       4.372  20.611  -4.007  1.00  1.54           H  
ATOM    128 1HD2 LEU A   7       4.590  18.099  -5.687  1.00  1.54           H  
ATOM    129 2HD2 LEU A   7       5.629  19.501  -5.880  1.00  1.54           H  
ATOM    130 3HD2 LEU A   7       6.333  17.902  -5.597  1.00  1.54           H  
ATOM    131  N   ASN A   8      10.033  19.283  -2.448  1.00  1.88           N  
ATOM    132  CA  ASN A   8      11.175  20.144  -2.131  1.00  1.88           C  
ATOM    133  C   ASN A   8      10.751  21.616  -2.169  1.00  1.88           C  
ATOM    134  O   ASN A   8      11.495  22.493  -2.609  1.00  1.88           O  
ATOM    135  CB  ASN A   8      12.379  19.837  -3.021  1.00  1.88           C  
ATOM    136  CG  ASN A   8      13.007  18.483  -2.668  1.00  1.88           C  
ATOM    137  OD1 ASN A   8      12.971  18.120  -1.484  1.00  1.88           O  
ATOM    138  ND2 ASN A   8      13.590  17.759  -3.603  1.00  1.88           N  
ATOM    139  H   ASN A   8       9.826  18.491  -1.858  1.00  1.88           H  
ATOM    140  HA  ASN A   8      11.479  19.937  -1.104  1.00  1.88           H  
ATOM    141 1HB  ASN A   8      12.069  19.817  -4.069  1.00  1.88           H  
ATOM    142 2HB  ASN A   8      13.128  20.620  -2.915  1.00  1.88           H  
ATOM    143 1HD2 ASN A   8      14.017  16.892  -3.344  1.00  1.88           H  
ATOM    144 2HD2 ASN A   8      13.646  18.050  -4.574  1.00  1.88           H  
ATOM    145  N   LEU A   9       9.550  21.860  -1.655  1.00  2.29           N  
ATOM    146  CA  LEU A   9       8.925  23.159  -1.596  1.00  2.29           C  
ATOM    147  C   LEU A   9       8.825  23.592  -0.150  1.00  2.29           C  
ATOM    148  O   LEU A   9       8.300  22.855   0.683  1.00  2.29           O  
ATOM    149  CB  LEU A   9       7.513  23.090  -2.200  1.00  2.29           C  
ATOM    150  CG  LEU A   9       6.723  24.397  -2.198  1.00  2.29           C  
ATOM    151  CD1 LEU A   9       7.370  25.355  -3.173  1.00  2.29           C  
ATOM    152  CD2 LEU A   9       5.263  24.137  -2.509  1.00  2.29           C  
ATOM    153  H   LEU A   9       9.035  21.065  -1.316  1.00  2.29           H  
ATOM    154  HA  LEU A   9       9.533  23.878  -2.148  1.00  2.29           H  
ATOM    155 1HB  LEU A   9       7.599  22.756  -3.238  1.00  2.29           H  
ATOM    156 2HB  LEU A   9       6.940  22.350  -1.656  1.00  2.29           H  
ATOM    157  HG  LEU A   9       6.781  24.841  -1.239  1.00  2.29           H  
ATOM    158 1HD1 LEU A   9       6.832  26.304  -3.160  1.00  2.29           H  
ATOM    159 2HD1 LEU A   9       8.407  25.523  -2.886  1.00  2.29           H  
ATOM    160 3HD1 LEU A   9       7.340  24.936  -4.180  1.00  2.29           H  
ATOM    161 1HD2 LEU A   9       4.714  25.080  -2.491  1.00  2.29           H  
ATOM    162 2HD2 LEU A   9       5.160  23.690  -3.467  1.00  2.29           H  
ATOM    163 3HD2 LEU A   9       4.857  23.478  -1.769  1.00  2.29           H  
ATOM    164  N   LYS A  10       9.275  24.793   0.171  1.00  2.74           N  
ATOM    165  CA  LYS A  10       9.216  25.272   1.555  1.00  2.74           C  
ATOM    166  C   LYS A  10       7.824  25.113   2.186  1.00  2.74           C  
ATOM    167  O   LYS A  10       7.694  24.802   3.369  1.00  2.74           O  
ATOM    168  CB  LYS A  10       9.639  26.738   1.612  1.00  2.74           C  
ATOM    169  CG  LYS A  10       9.652  27.338   3.011  1.00  2.74           C  
ATOM    170  CD  LYS A  10      10.154  28.782   2.991  1.00  2.74           C  
ATOM    171  CE  LYS A  10      10.126  29.399   4.384  1.00  2.74           C  
ATOM    172  NZ  LYS A  10      10.619  30.805   4.376  1.00  2.74           N  
ATOM    173  H   LYS A  10       9.693  25.374  -0.544  1.00  2.74           H  
ATOM    174  HA  LYS A  10       9.916  24.682   2.148  1.00  2.74           H  
ATOM    175 1HB  LYS A  10      10.639  26.846   1.193  1.00  2.74           H  
ATOM    176 2HB  LYS A  10       8.961  27.334   1.002  1.00  2.74           H  
ATOM    177 1HG  LYS A  10       8.639  27.317   3.419  1.00  2.74           H  
ATOM    178 2HG  LYS A  10      10.297  26.744   3.656  1.00  2.74           H  
ATOM    179 1HD  LYS A  10      11.176  28.808   2.611  1.00  2.74           H  
ATOM    180 2HD  LYS A  10       9.523  29.375   2.330  1.00  2.74           H  
ATOM    181 1HE  LYS A  10       9.104  29.385   4.759  1.00  2.74           H  
ATOM    182 2HE  LYS A  10      10.756  28.809   5.048  1.00  2.74           H  
ATOM    183 1HZ  LYS A  10      10.586  31.179   5.314  1.00  2.74           H  
ATOM    184 2HZ  LYS A  10      11.571  30.827   4.039  1.00  2.74           H  
ATOM    185 3HZ  LYS A  10      10.035  31.364   3.771  1.00  2.74           H  
ATOM    186  N   GLN A  11       6.790  25.341   1.382  1.00  3.10           N  
ATOM    187  CA  GLN A  11       5.399  25.297   1.803  1.00  3.10           C  
ATOM    188  C   GLN A  11       4.741  23.905   1.789  1.00  3.10           C  
ATOM    189  O   GLN A  11       3.561  23.797   2.123  1.00  3.10           O  
ATOM    190  CB  GLN A  11       4.571  26.213   0.901  1.00  3.10           C  
ATOM    191  CG  GLN A  11       4.921  27.685   1.004  1.00  3.10           C  
ATOM    192  CD  GLN A  11       4.099  28.542   0.048  1.00  3.10           C  
ATOM    193  OE1 GLN A  11       3.575  28.053  -0.958  1.00  3.10           O  
ATOM    194  NE2 GLN A  11       3.983  29.831   0.359  1.00  3.10           N  
ATOM    195  H   GLN A  11       6.992  25.575   0.426  1.00  3.10           H  
ATOM    196  HA  GLN A  11       5.350  25.673   2.825  1.00  3.10           H  
ATOM    197 1HB  GLN A  11       4.702  25.912  -0.133  1.00  3.10           H  
ATOM    198 2HB  GLN A  11       3.515  26.098   1.140  1.00  3.10           H  
ATOM    199 1HG  GLN A  11       4.730  28.023   2.023  1.00  3.10           H  
ATOM    200 2HG  GLN A  11       5.976  27.813   0.760  1.00  3.10           H  
ATOM    201 1HE2 GLN A  11       3.456  30.443  -0.231  1.00  3.10           H  
ATOM    202 2HE2 GLN A  11       4.423  30.188   1.184  1.00  3.10           H  
ATOM    203  N   ALA A  12       5.445  22.854   1.347  1.00  3.24           N  
ATOM    204  CA  ALA A  12       4.804  21.526   1.293  1.00  3.24           C  
ATOM    205  C   ALA A  12       5.740  20.366   1.631  1.00  3.24           C  
ATOM    206  O   ALA A  12       5.301  19.338   2.155  1.00  3.24           O  
ATOM    207  CB  ALA A  12       4.233  21.296  -0.075  1.00  3.24           C  
ATOM    208  H   ALA A  12       6.421  22.969   1.092  1.00  3.24           H  
ATOM    209  HA  ALA A  12       3.994  21.517   2.023  1.00  3.24           H  
ATOM    210 1HB  ALA A  12       3.723  20.340  -0.100  1.00  3.24           H  
ATOM    211 2HB  ALA A  12       3.543  22.079  -0.285  1.00  3.24           H  
ATOM    212 3HB  ALA A  12       5.031  21.297  -0.799  1.00  3.24           H  
ATOM    213  N   LYS A  13       7.015  20.501   1.303  1.00  3.09           N  
ATOM    214  CA  LYS A  13       7.997  19.466   1.574  1.00  3.09           C  
ATOM    215  C   LYS A  13       7.534  18.047   1.217  1.00  3.09           C  
ATOM    216  O   LYS A  13       7.429  17.686   0.038  1.00  3.09           O  
ATOM    217  CB  LYS A  13       8.435  19.570   3.031  1.00  3.09           C  
ATOM    218  CG  LYS A  13       9.152  20.881   3.333  1.00  3.09           C  
ATOM    219  CD  LYS A  13       9.608  20.975   4.770  1.00  3.09           C  
ATOM    220  CE  LYS A  13      10.293  22.311   5.028  1.00  3.09           C  
ATOM    221  NZ  LYS A  13      10.707  22.458   6.449  1.00  3.09           N  
ATOM    222  H   LYS A  13       7.341  21.363   0.894  1.00  3.09           H  
ATOM    223  HA  LYS A  13       8.873  19.681   0.961  1.00  3.09           H  
ATOM    224 1HB  LYS A  13       7.569  19.508   3.690  1.00  3.09           H  
ATOM    225 2HB  LYS A  13       9.116  18.753   3.279  1.00  3.09           H  
ATOM    226 1HG  LYS A  13      10.016  20.980   2.677  1.00  3.09           H  
ATOM    227 2HG  LYS A  13       8.476  21.717   3.126  1.00  3.09           H  
ATOM    228 1HD  LYS A  13       8.746  20.883   5.431  1.00  3.09           H  
ATOM    229 2HD  LYS A  13      10.304  20.166   4.988  1.00  3.09           H  
ATOM    230 1HE  LYS A  13      11.173  22.388   4.392  1.00  3.09           H  
ATOM    231 2HE  LYS A  13       9.602  23.121   4.772  1.00  3.09           H  
ATOM    232 1HZ  LYS A  13      11.153  23.355   6.576  1.00  3.09           H  
ATOM    233 2HZ  LYS A  13       9.890  22.401   7.040  1.00  3.09           H  
ATOM    234 3HZ  LYS A  13      11.354  21.722   6.693  1.00  3.09           H  
ATOM    235  N   GLU A  14       7.326  17.228   2.254  1.00  2.73           N  
ATOM    236  CA  GLU A  14       6.998  15.807   2.139  1.00  2.73           C  
ATOM    237  C   GLU A  14       5.555  15.459   2.553  1.00  2.73           C  
ATOM    238  O   GLU A  14       5.281  14.320   2.939  1.00  2.73           O  
ATOM    239  CB  GLU A  14       7.950  15.013   3.036  1.00  2.73           C  
ATOM    240  CG  GLU A  14       9.433  15.168   2.703  1.00  2.73           C  
ATOM    241  CD  GLU A  14      10.332  14.212   3.486  1.00  2.73           C  
ATOM    242  OE1 GLU A  14       9.820  13.445   4.287  1.00  2.73           O  
ATOM    243  OE2 GLU A  14      11.519  14.237   3.276  1.00  2.73           O  
ATOM    244  H   GLU A  14       7.395  17.611   3.185  1.00  2.73           H  
ATOM    245  HA  GLU A  14       7.132  15.504   1.100  1.00  2.73           H  
ATOM    246 1HB  GLU A  14       7.808  15.320   4.072  1.00  2.73           H  
ATOM    247 2HB  GLU A  14       7.702  13.964   2.974  1.00  2.73           H  
ATOM    248 1HG  GLU A  14       9.578  15.021   1.657  1.00  2.73           H  
ATOM    249 2HG  GLU A  14       9.727  16.191   2.932  1.00  2.73           H  
ATOM    250  N   GLU A  15       4.642  16.429   2.493  1.00  2.30           N  
ATOM    251  CA  GLU A  15       3.248  16.250   2.932  1.00  2.30           C  
ATOM    252  C   GLU A  15       2.384  15.172   2.248  1.00  2.30           C  
ATOM    253  O   GLU A  15       1.390  14.737   2.831  1.00  2.30           O  
ATOM    254  CB  GLU A  15       2.452  17.556   2.727  1.00  2.30           C  
ATOM    255  CG  GLU A  15       2.168  17.900   1.224  1.00  2.30           C  
ATOM    256  CD  GLU A  15       1.379  19.160   0.974  1.00  2.30           C  
ATOM    257  OE1 GLU A  15       0.984  19.821   1.904  1.00  2.30           O  
ATOM    258  OE2 GLU A  15       1.135  19.444  -0.191  1.00  2.30           O  
ATOM    259  H   GLU A  15       4.937  17.355   2.178  1.00  2.30           H  
ATOM    260  HA  GLU A  15       3.278  16.018   3.997  1.00  2.30           H  
ATOM    261 1HB  GLU A  15       1.496  17.486   3.242  1.00  2.30           H  
ATOM    262 2HB  GLU A  15       3.001  18.392   3.162  1.00  2.30           H  
ATOM    263 1HG  GLU A  15       3.120  17.965   0.693  1.00  2.30           H  
ATOM    264 2HG  GLU A  15       1.598  17.101   0.788  1.00  2.30           H  
ATOM    265  N   ALA A  16       2.691  14.776   1.013  1.00  1.92           N  
ATOM    266  CA  ALA A  16       1.767  13.881   0.316  1.00  1.92           C  
ATOM    267  C   ALA A  16       2.163  12.407   0.256  1.00  1.92           C  
ATOM    268  O   ALA A  16       3.109  12.011  -0.429  1.00  1.92           O  
ATOM    269  CB  ALA A  16       1.557  14.410  -1.085  1.00  1.92           C  
ATOM    270  H   ALA A  16       3.535  15.112   0.567  1.00  1.92           H  
ATOM    271  HA  ALA A  16       0.811  13.927   0.835  1.00  1.92           H  
ATOM    272 1HB  ALA A  16       0.825  13.795  -1.607  1.00  1.92           H  
ATOM    273 2HB  ALA A  16       1.203  15.439  -1.035  1.00  1.92           H  
ATOM    274 3HB  ALA A  16       2.481  14.389  -1.600  1.00  1.92           H  
ATOM    275  N   ILE A  17       1.398  11.599   0.988  1.00  1.64           N  
ATOM    276  CA  ILE A  17       1.564  10.147   1.051  1.00  1.64           C  
ATOM    277  C   ILE A  17       0.210   9.490   0.770  1.00  1.64           C  
ATOM    278  O   ILE A  17      -0.790   9.876   1.380  1.00  1.64           O  
ATOM    279  CB  ILE A  17       2.112   9.693   2.421  1.00  1.64           C  
ATOM    280  CG1 ILE A  17       3.484  10.332   2.678  1.00  1.64           C  
ATOM    281  CG2 ILE A  17       2.227   8.181   2.445  1.00  1.64           C  
ATOM    282  CD1 ILE A  17       4.019  10.112   4.058  1.00  1.64           C  
ATOM    283  H   ILE A  17       0.660  12.019   1.536  1.00  1.64           H  
ATOM    284  HA  ILE A  17       2.261   9.838   0.281  1.00  1.64           H  
ATOM    285  HB  ILE A  17       1.439  10.020   3.211  1.00  1.64           H  
ATOM    286 1HG1 ILE A  17       4.181   9.916   1.970  1.00  1.64           H  
ATOM    287 2HG1 ILE A  17       3.422  11.406   2.520  1.00  1.64           H  
ATOM    288 1HG2 ILE A  17       2.611   7.857   3.408  1.00  1.64           H  
ATOM    289 2HG2 ILE A  17       1.247   7.741   2.279  1.00  1.64           H  
ATOM    290 3HG2 ILE A  17       2.910   7.863   1.652  1.00  1.64           H  
ATOM    291 1HD1 ILE A  17       4.995  10.592   4.146  1.00  1.64           H  
ATOM    292 2HD1 ILE A  17       3.334  10.546   4.787  1.00  1.64           H  
ATOM    293 3HD1 ILE A  17       4.121   9.044   4.244  1.00  1.64           H  
ATOM    294  N   LYS A  18       0.146   8.533  -0.165  1.00  1.45           N  
ATOM    295  CA  LYS A  18      -1.156   7.910  -0.437  1.00  1.45           C  
ATOM    296  C   LYS A  18      -1.087   6.466  -0.955  1.00  1.45           C  
ATOM    297  O   LYS A  18      -0.277   6.111  -1.827  1.00  1.45           O  
ATOM    298  CB  LYS A  18      -1.985   8.775  -1.394  1.00  1.45           C  
ATOM    299  CG  LYS A  18      -3.454   8.289  -1.533  1.00  1.45           C  
ATOM    300  CD  LYS A  18      -4.321   9.283  -2.283  1.00  1.45           C  
ATOM    301  CE  LYS A  18      -5.756   8.773  -2.452  1.00  1.45           C  
ATOM    302  NZ  LYS A  18      -6.473   8.668  -1.144  1.00  1.45           N  
ATOM    303  H   LYS A  18       0.998   8.248  -0.646  1.00  1.45           H  
ATOM    304  HA  LYS A  18      -1.701   7.872   0.507  1.00  1.45           H  
ATOM    305 1HB  LYS A  18      -2.008   9.804  -1.039  1.00  1.45           H  
ATOM    306 2HB  LYS A  18      -1.526   8.777  -2.384  1.00  1.45           H  
ATOM    307 1HG  LYS A  18      -3.492   7.335  -2.045  1.00  1.45           H  
ATOM    308 2HG  LYS A  18      -3.872   8.152  -0.538  1.00  1.45           H  
ATOM    309 1HD  LYS A  18      -4.347  10.220  -1.731  1.00  1.45           H  
ATOM    310 2HD  LYS A  18      -3.892   9.469  -3.264  1.00  1.45           H  
ATOM    311 1HE  LYS A  18      -6.299   9.458  -3.102  1.00  1.45           H  
ATOM    312 2HE  LYS A  18      -5.739   7.789  -2.910  1.00  1.45           H  
ATOM    313 1HZ  LYS A  18      -7.413   8.331  -1.298  1.00  1.45           H  
ATOM    314 2HZ  LYS A  18      -5.979   8.022  -0.542  1.00  1.45           H  
ATOM    315 3HZ  LYS A  18      -6.510   9.578  -0.705  1.00  1.45           H  
ATOM    316  N   GLU A  19      -1.977   5.624  -0.422  1.00  1.35           N  
ATOM    317  CA  GLU A  19      -2.037   4.216  -0.810  1.00  1.35           C  
ATOM    318  C   GLU A  19      -2.715   4.003  -2.157  1.00  1.35           C  
ATOM    319  O   GLU A  19      -3.912   3.731  -2.242  1.00  1.35           O  
ATOM    320  CB  GLU A  19      -2.762   3.408   0.261  1.00  1.35           C  
ATOM    321  CG  GLU A  19      -2.757   1.900   0.021  1.00  1.35           C  
ATOM    322  CD  GLU A  19      -3.491   1.111   1.099  1.00  1.35           C  
ATOM    323  OE1 GLU A  19      -3.928   1.704   2.058  1.00  1.35           O  
ATOM    324  OE2 GLU A  19      -3.606  -0.086   0.954  1.00  1.35           O  
ATOM    325  H   GLU A  19      -2.620   5.965   0.279  1.00  1.35           H  
ATOM    326  HA  GLU A  19      -1.029   3.837  -0.886  1.00  1.35           H  
ATOM    327 1HB  GLU A  19      -2.292   3.590   1.228  1.00  1.35           H  
ATOM    328 2HB  GLU A  19      -3.797   3.737   0.329  1.00  1.35           H  
ATOM    329 1HG  GLU A  19      -3.221   1.698  -0.944  1.00  1.35           H  
ATOM    330 2HG  GLU A  19      -1.719   1.564  -0.033  1.00  1.35           H  
ATOM    331  N   LEU A  20      -1.917   4.141  -3.204  1.00  1.30           N  
ATOM    332  CA  LEU A  20      -2.384   4.044  -4.581  1.00  1.30           C  
ATOM    333  C   LEU A  20      -2.047   2.754  -5.328  1.00  1.30           C  
ATOM    334  O   LEU A  20      -2.658   2.482  -6.362  1.00  1.30           O  
ATOM    335  CB  LEU A  20      -1.855   5.250  -5.347  1.00  1.30           C  
ATOM    336  CG  LEU A  20      -2.370   6.570  -4.799  1.00  1.30           C  
ATOM    337  CD1 LEU A  20      -1.758   7.706  -5.475  1.00  1.30           C  
ATOM    338  CD2 LEU A  20      -3.849   6.615  -5.018  1.00  1.30           C  
ATOM    339  H   LEU A  20      -0.958   4.410  -3.000  1.00  1.30           H  
ATOM    340  HA  LEU A  20      -3.469   4.123  -4.558  1.00  1.30           H  
ATOM    341 1HB  LEU A  20      -0.772   5.260  -5.287  1.00  1.30           H  
ATOM    342 2HB  LEU A  20      -2.146   5.171  -6.397  1.00  1.30           H  
ATOM    343  HG  LEU A  20      -2.133   6.639  -3.751  1.00  1.30           H  
ATOM    344 1HD1 LEU A  20      -2.157   8.623  -5.062  1.00  1.30           H  
ATOM    345 2HD1 LEU A  20      -0.678   7.677  -5.327  1.00  1.30           H  
ATOM    346 3HD1 LEU A  20      -2.000   7.647  -6.528  1.00  1.30           H  
ATOM    347 1HD2 LEU A  20      -4.234   7.542  -4.646  1.00  1.30           H  
ATOM    348 2HD2 LEU A  20      -4.058   6.545  -6.084  1.00  1.30           H  
ATOM    349 3HD2 LEU A  20      -4.322   5.781  -4.497  1.00  1.30           H  
ATOM    350  N   VAL A  21      -1.064   1.973  -4.855  1.00  1.29           N  
ATOM    351  CA  VAL A  21      -0.581   0.740  -5.511  1.00  1.29           C  
ATOM    352  C   VAL A  21       0.037   0.920  -6.918  1.00  1.29           C  
ATOM    353  O   VAL A  21       1.196   0.564  -7.144  1.00  1.29           O  
ATOM    354  CB  VAL A  21      -1.692  -0.322  -5.548  1.00  1.29           C  
ATOM    355  CG1 VAL A  21      -1.230  -1.535  -6.345  1.00  1.29           C  
ATOM    356  CG2 VAL A  21      -2.032  -0.701  -4.113  1.00  1.29           C  
ATOM    357  H   VAL A  21      -0.610   2.204  -3.973  1.00  1.29           H  
ATOM    358  HA  VAL A  21       0.195   0.348  -4.878  1.00  1.29           H  
ATOM    359  HB  VAL A  21      -2.571   0.072  -6.041  1.00  1.29           H  
ATOM    360 1HG1 VAL A  21      -2.023  -2.281  -6.360  1.00  1.29           H  
ATOM    361 2HG1 VAL A  21      -0.995  -1.242  -7.365  1.00  1.29           H  
ATOM    362 3HG1 VAL A  21      -0.343  -1.957  -5.876  1.00  1.29           H  
ATOM    363 1HG2 VAL A  21      -2.820  -1.451  -4.111  1.00  1.29           H  
ATOM    364 2HG2 VAL A  21      -1.149  -1.101  -3.625  1.00  1.29           H  
ATOM    365 3HG2 VAL A  21      -2.373   0.185  -3.570  1.00  1.29           H  
ATOM    366  N   ASP A  22      -0.717   1.468  -7.855  1.00  1.27           N  
ATOM    367  CA  ASP A  22      -0.235   1.739  -9.204  1.00  1.27           C  
ATOM    368  C   ASP A  22       0.606   3.010  -9.305  1.00  1.27           C  
ATOM    369  O   ASP A  22       0.113   4.117  -9.076  1.00  1.27           O  
ATOM    370  CB  ASP A  22      -1.417   1.832 -10.166  1.00  1.27           C  
ATOM    371  CG  ASP A  22      -1.018   2.111 -11.601  1.00  1.27           C  
ATOM    372  OD1 ASP A  22      -0.329   1.323 -12.197  1.00  1.27           O  
ATOM    373  OD2 ASP A  22      -1.395   3.173 -12.089  1.00  1.27           O  
ATOM    374  H   ASP A  22      -1.660   1.725  -7.594  1.00  1.27           H  
ATOM    375  HA  ASP A  22       0.388   0.899  -9.510  1.00  1.27           H  
ATOM    376 1HB  ASP A  22      -1.970   0.892 -10.140  1.00  1.27           H  
ATOM    377 2HB  ASP A  22      -2.098   2.609  -9.822  1.00  1.27           H  
ATOM    378  N   ALA A  23       1.871   2.851  -9.709  1.00  1.23           N  
ATOM    379  CA  ALA A  23       2.786   3.986  -9.845  1.00  1.23           C  
ATOM    380  C   ALA A  23       2.265   4.989 -10.865  1.00  1.23           C  
ATOM    381  O   ALA A  23       2.480   6.185 -10.715  1.00  1.23           O  
ATOM    382  CB  ALA A  23       4.181   3.527 -10.235  1.00  1.23           C  
ATOM    383  H   ALA A  23       2.209   1.917  -9.898  1.00  1.23           H  
ATOM    384  HA  ALA A  23       2.846   4.485  -8.880  1.00  1.23           H  
ATOM    385 1HB  ALA A  23       4.844   4.389 -10.297  1.00  1.23           H  
ATOM    386 2HB  ALA A  23       4.563   2.835  -9.483  1.00  1.23           H  
ATOM    387 3HB  ALA A  23       4.145   3.028 -11.200  1.00  1.23           H  
ATOM    388  N   GLY A  24       1.585   4.508 -11.910  1.00  1.19           N  
ATOM    389  CA  GLY A  24       1.040   5.385 -12.944  1.00  1.19           C  
ATOM    390  C   GLY A  24       0.080   6.380 -12.307  1.00  1.19           C  
ATOM    391  O   GLY A  24       0.237   7.602 -12.445  1.00  1.19           O  
ATOM    392  H   GLY A  24       1.414   3.510 -11.981  1.00  1.19           H  
ATOM    393 1HA  GLY A  24       1.849   5.911 -13.451  1.00  1.19           H  
ATOM    394 2HA  GLY A  24       0.512   4.783 -13.685  1.00  1.19           H  
ATOM    395  N   THR A  25      -0.891   5.844 -11.577  1.00  1.14           N  
ATOM    396  CA  THR A  25      -1.877   6.629 -10.867  1.00  1.14           C  
ATOM    397  C   THR A  25      -1.191   7.573  -9.895  1.00  1.14           C  
ATOM    398  O   THR A  25      -1.559   8.747  -9.803  1.00  1.14           O  
ATOM    399  CB  THR A  25      -2.823   5.716 -10.085  1.00  1.14           C  
ATOM    400  OG1 THR A  25      -3.493   4.838 -11.004  1.00  1.14           O  
ATOM    401  CG2 THR A  25      -3.832   6.542  -9.291  1.00  1.14           C  
ATOM    402  H   THR A  25      -0.970   4.824 -11.551  1.00  1.14           H  
ATOM    403  HA  THR A  25      -2.446   7.218 -11.585  1.00  1.14           H  
ATOM    404  HB  THR A  25      -2.242   5.112  -9.390  1.00  1.14           H  
ATOM    405  HG1 THR A  25      -2.806   4.241 -11.426  1.00  1.14           H  
ATOM    406 1HG2 THR A  25      -4.488   5.874  -8.735  1.00  1.14           H  
ATOM    407 2HG2 THR A  25      -3.299   7.190  -8.595  1.00  1.14           H  
ATOM    408 3HG2 THR A  25      -4.424   7.151  -9.972  1.00  1.14           H  
ATOM    409  N   ALA A  26      -0.195   7.062  -9.163  1.00  1.12           N  
ATOM    410  CA  ALA A  26       0.532   7.888  -8.215  1.00  1.12           C  
ATOM    411  C   ALA A  26       1.213   9.051  -8.893  1.00  1.12           C  
ATOM    412  O   ALA A  26       1.125  10.177  -8.408  1.00  1.12           O  
ATOM    413  CB  ALA A  26       1.557   7.053  -7.485  1.00  1.12           C  
ATOM    414  H   ALA A  26       0.049   6.076  -9.265  1.00  1.12           H  
ATOM    415  HA  ALA A  26      -0.168   8.305  -7.516  1.00  1.12           H  
ATOM    416 1HB  ALA A  26       2.079   7.666  -6.765  1.00  1.12           H  
ATOM    417 2HB  ALA A  26       1.054   6.234  -6.978  1.00  1.12           H  
ATOM    418 3HB  ALA A  26       2.260   6.656  -8.196  1.00  1.12           H  
ATOM    419  N   GLU A  27       1.805   8.830 -10.062  1.00  1.12           N  
ATOM    420  CA  GLU A  27       2.452   9.932 -10.741  1.00  1.12           C  
ATOM    421  C   GLU A  27       1.416  10.996 -11.080  1.00  1.12           C  
ATOM    422  O   GLU A  27       1.641  12.185 -10.844  1.00  1.12           O  
ATOM    423  CB  GLU A  27       3.165   9.463 -12.012  1.00  1.12           C  
ATOM    424  CG  GLU A  27       3.954  10.567 -12.698  1.00  1.12           C  
ATOM    425  CD  GLU A  27       4.765  10.124 -13.914  1.00  1.12           C  
ATOM    426  OE1 GLU A  27       5.284   9.037 -13.914  1.00  1.12           O  
ATOM    427  OE2 GLU A  27       4.856  10.906 -14.849  1.00  1.12           O  
ATOM    428  H   GLU A  27       1.853   7.889 -10.449  1.00  1.12           H  
ATOM    429  HA  GLU A  27       3.189  10.369 -10.069  1.00  1.12           H  
ATOM    430 1HB  GLU A  27       3.795   8.617 -11.808  1.00  1.12           H  
ATOM    431 2HB  GLU A  27       2.414   9.123 -12.723  1.00  1.12           H  
ATOM    432 1HG  GLU A  27       3.231  11.313 -13.014  1.00  1.12           H  
ATOM    433 2HG  GLU A  27       4.617  11.032 -11.968  1.00  1.12           H  
ATOM    434  N   LYS A  28       0.257  10.577 -11.606  1.00  1.14           N  
ATOM    435  CA  LYS A  28      -0.786  11.539 -11.958  1.00  1.14           C  
ATOM    436  C   LYS A  28      -1.249  12.327 -10.742  1.00  1.14           C  
ATOM    437  O   LYS A  28      -1.306  13.559 -10.774  1.00  1.14           O  
ATOM    438  CB  LYS A  28      -1.985  10.848 -12.597  1.00  1.14           C  
ATOM    439  CG  LYS A  28      -3.108  11.815 -12.998  1.00  1.14           C  
ATOM    440  CD  LYS A  28      -4.265  11.091 -13.675  1.00  1.14           C  
ATOM    441  CE  LYS A  28      -5.396  12.056 -14.017  1.00  1.14           C  
ATOM    442  NZ  LYS A  28      -6.529  11.363 -14.694  1.00  1.14           N  
ATOM    443  H   LYS A  28       0.121   9.576 -11.775  1.00  1.14           H  
ATOM    444  HA  LYS A  28      -0.370  12.245 -12.676  1.00  1.14           H  
ATOM    445 1HB  LYS A  28      -1.662  10.299 -13.481  1.00  1.14           H  
ATOM    446 2HB  LYS A  28      -2.398  10.120 -11.897  1.00  1.14           H  
ATOM    447 1HG  LYS A  28      -3.481  12.319 -12.103  1.00  1.14           H  
ATOM    448 2HG  LYS A  28      -2.714  12.569 -13.677  1.00  1.14           H  
ATOM    449 1HD  LYS A  28      -3.912  10.616 -14.591  1.00  1.14           H  
ATOM    450 2HD  LYS A  28      -4.646  10.318 -13.007  1.00  1.14           H  
ATOM    451 1HE  LYS A  28      -5.760  12.516 -13.100  1.00  1.14           H  
ATOM    452 2HE  LYS A  28      -5.014  12.836 -14.676  1.00  1.14           H  
ATOM    453 1HZ  LYS A  28      -7.257  12.031 -14.903  1.00  1.14           H  
ATOM    454 2HZ  LYS A  28      -6.202  10.942 -15.552  1.00  1.14           H  
ATOM    455 3HZ  LYS A  28      -6.897  10.645 -14.086  1.00  1.14           H  
ATOM    456  N   TYR A  29      -1.555  11.615  -9.663  1.00  1.18           N  
ATOM    457  CA  TYR A  29      -2.015  12.215  -8.420  1.00  1.18           C  
ATOM    458  C   TYR A  29      -1.017  13.252  -7.941  1.00  1.18           C  
ATOM    459  O   TYR A  29      -1.369  14.390  -7.608  1.00  1.18           O  
ATOM    460  CB  TYR A  29      -2.264  11.112  -7.390  1.00  1.18           C  
ATOM    461  CG  TYR A  29      -2.594  11.569  -6.004  1.00  1.18           C  
ATOM    462  CD1 TYR A  29      -3.844  12.061  -5.697  1.00  1.18           C  
ATOM    463  CD2 TYR A  29      -1.642  11.448  -5.030  1.00  1.18           C  
ATOM    464  CE1 TYR A  29      -4.121  12.462  -4.405  1.00  1.18           C  
ATOM    465  CE2 TYR A  29      -1.908  11.837  -3.740  1.00  1.18           C  
ATOM    466  CZ  TYR A  29      -3.142  12.350  -3.427  1.00  1.18           C  
ATOM    467  OH  TYR A  29      -3.414  12.756  -2.140  1.00  1.18           O  
ATOM    468  H   TYR A  29      -1.466  10.597  -9.704  1.00  1.18           H  
ATOM    469  HA  TYR A  29      -2.957  12.728  -8.615  1.00  1.18           H  
ATOM    470 1HB  TYR A  29      -3.072  10.468  -7.739  1.00  1.18           H  
ATOM    471 2HB  TYR A  29      -1.371  10.490  -7.329  1.00  1.18           H  
ATOM    472  HD1 TYR A  29      -4.606  12.144  -6.472  1.00  1.18           H  
ATOM    473  HD2 TYR A  29      -0.678  11.037  -5.296  1.00  1.18           H  
ATOM    474  HE1 TYR A  29      -5.103  12.862  -4.157  1.00  1.18           H  
ATOM    475  HE2 TYR A  29      -1.147  11.741  -2.969  1.00  1.18           H  
ATOM    476  HH  TYR A  29      -2.642  12.610  -1.589  1.00  1.18           H  
ATOM    477  N   PHE A  30       0.236  12.851  -7.894  1.00  1.25           N  
ATOM    478  CA  PHE A  30       1.284  13.723  -7.441  1.00  1.25           C  
ATOM    479  C   PHE A  30       1.449  14.943  -8.336  1.00  1.25           C  
ATOM    480  O   PHE A  30       1.693  16.047  -7.836  1.00  1.25           O  
ATOM    481  CB  PHE A  30       2.549  12.927  -7.345  1.00  1.25           C  
ATOM    482  CG  PHE A  30       2.491  11.966  -6.198  1.00  1.25           C  
ATOM    483  CD1 PHE A  30       1.765  12.254  -5.042  1.00  1.25           C  
ATOM    484  CD2 PHE A  30       3.147  10.797  -6.258  1.00  1.25           C  
ATOM    485  CE1 PHE A  30       1.728  11.371  -3.981  1.00  1.25           C  
ATOM    486  CE2 PHE A  30       3.109   9.916  -5.212  1.00  1.25           C  
ATOM    487  CZ  PHE A  30       2.401  10.198  -4.070  1.00  1.25           C  
ATOM    488  H   PHE A  30       0.478  11.903  -8.182  1.00  1.25           H  
ATOM    489  HA  PHE A  30       1.019  14.071  -6.446  1.00  1.25           H  
ATOM    490 1HB  PHE A  30       2.698  12.361  -8.266  1.00  1.25           H  
ATOM    491 2HB  PHE A  30       3.379  13.569  -7.221  1.00  1.25           H  
ATOM    492  HD1 PHE A  30       1.236  13.184  -4.979  1.00  1.25           H  
ATOM    493  HD2 PHE A  30       3.703  10.567  -7.157  1.00  1.25           H  
ATOM    494  HE1 PHE A  30       1.167  11.612  -3.079  1.00  1.25           H  
ATOM    495  HE2 PHE A  30       3.638   9.003  -5.295  1.00  1.25           H  
ATOM    496  HZ  PHE A  30       2.379   9.494  -3.244  1.00  1.25           H  
ATOM    497  N   LYS A  31       1.329  14.768  -9.659  1.00  1.33           N  
ATOM    498  CA  LYS A  31       1.419  15.909 -10.560  1.00  1.33           C  
ATOM    499  C   LYS A  31       0.291  16.884 -10.312  1.00  1.33           C  
ATOM    500  O   LYS A  31       0.506  18.092 -10.333  1.00  1.33           O  
ATOM    501  CB  LYS A  31       1.481  15.480 -12.030  1.00  1.33           C  
ATOM    502  CG  LYS A  31       2.816  14.881 -12.452  1.00  1.33           C  
ATOM    503  CD  LYS A  31       2.823  14.416 -13.878  1.00  1.33           C  
ATOM    504  CE  LYS A  31       4.206  13.912 -14.263  1.00  1.33           C  
ATOM    505  NZ  LYS A  31       4.223  13.335 -15.643  1.00  1.33           N  
ATOM    506  H   LYS A  31       1.173  13.836 -10.046  1.00  1.33           H  
ATOM    507  HA  LYS A  31       2.329  16.441 -10.345  1.00  1.33           H  
ATOM    508 1HB  LYS A  31       0.709  14.728 -12.211  1.00  1.33           H  
ATOM    509 2HB  LYS A  31       1.268  16.333 -12.669  1.00  1.33           H  
ATOM    510 1HG  LYS A  31       3.559  15.651 -12.386  1.00  1.33           H  
ATOM    511 2HG  LYS A  31       3.097  14.061 -11.790  1.00  1.33           H  
ATOM    512 1HD  LYS A  31       2.106  13.601 -13.991  1.00  1.33           H  
ATOM    513 2HD  LYS A  31       2.537  15.232 -14.537  1.00  1.33           H  
ATOM    514 1HE  LYS A  31       4.920  14.733 -14.212  1.00  1.33           H  
ATOM    515 2HE  LYS A  31       4.508  13.160 -13.556  1.00  1.33           H  
ATOM    516 1HZ  LYS A  31       5.155  12.989 -15.851  1.00  1.33           H  
ATOM    517 2HZ  LYS A  31       3.561  12.562 -15.701  1.00  1.33           H  
ATOM    518 3HZ  LYS A  31       3.964  14.040 -16.310  1.00  1.33           H  
ATOM    519  N   LEU A  32      -0.899  16.381 -10.000  1.00  1.43           N  
ATOM    520  CA  LEU A  32      -2.006  17.281  -9.724  1.00  1.43           C  
ATOM    521  C   LEU A  32      -1.683  18.125  -8.481  1.00  1.43           C  
ATOM    522  O   LEU A  32      -1.941  19.335  -8.463  1.00  1.43           O  
ATOM    523  CB  LEU A  32      -3.287  16.461  -9.532  1.00  1.43           C  
ATOM    524  CG  LEU A  32      -3.816  15.767 -10.809  1.00  1.43           C  
ATOM    525  CD1 LEU A  32      -4.943  14.819 -10.443  1.00  1.43           C  
ATOM    526  CD2 LEU A  32      -4.287  16.813 -11.791  1.00  1.43           C  
ATOM    527  H   LEU A  32      -1.042  15.369 -10.003  1.00  1.43           H  
ATOM    528  HA  LEU A  32      -2.137  17.945 -10.573  1.00  1.43           H  
ATOM    529 1HB  LEU A  32      -3.104  15.694  -8.790  1.00  1.43           H  
ATOM    530 2HB  LEU A  32      -4.069  17.119  -9.158  1.00  1.43           H  
ATOM    531  HG  LEU A  32      -3.021  15.190 -11.262  1.00  1.43           H  
ATOM    532 1HD1 LEU A  32      -5.305  14.324 -11.341  1.00  1.43           H  
ATOM    533 2HD1 LEU A  32      -4.571  14.074  -9.745  1.00  1.43           H  
ATOM    534 3HD1 LEU A  32      -5.754  15.377  -9.983  1.00  1.43           H  
ATOM    535 1HD2 LEU A  32      -4.651  16.322 -12.694  1.00  1.43           H  
ATOM    536 2HD2 LEU A  32      -5.092  17.397 -11.344  1.00  1.43           H  
ATOM    537 3HD2 LEU A  32      -3.456  17.472 -12.044  1.00  1.43           H  
ATOM    538  N   ILE A  33      -1.052  17.509  -7.475  1.00  1.56           N  
ATOM    539  CA  ILE A  33      -0.651  18.228  -6.264  1.00  1.56           C  
ATOM    540  C   ILE A  33       0.441  19.261  -6.546  1.00  1.56           C  
ATOM    541  O   ILE A  33       0.360  20.412  -6.098  1.00  1.56           O  
ATOM    542  CB  ILE A  33      -0.159  17.262  -5.178  1.00  1.56           C  
ATOM    543  CG1 ILE A  33      -1.318  16.411  -4.686  1.00  1.56           C  
ATOM    544  CG2 ILE A  33       0.489  18.030  -4.044  1.00  1.56           C  
ATOM    545  CD1 ILE A  33      -0.895  15.276  -3.831  1.00  1.56           C  
ATOM    546  H   ILE A  33      -0.885  16.501  -7.547  1.00  1.56           H  
ATOM    547  HA  ILE A  33      -1.523  18.753  -5.879  1.00  1.56           H  
ATOM    548  HB  ILE A  33       0.576  16.586  -5.610  1.00  1.56           H  
ATOM    549 1HG1 ILE A  33      -1.995  17.040  -4.116  1.00  1.56           H  
ATOM    550 2HG1 ILE A  33      -1.857  16.008  -5.548  1.00  1.56           H  
ATOM    551 1HG2 ILE A  33       0.852  17.334  -3.288  1.00  1.56           H  
ATOM    552 2HG2 ILE A  33       1.315  18.603  -4.435  1.00  1.56           H  
ATOM    553 3HG2 ILE A  33      -0.239  18.704  -3.597  1.00  1.56           H  
ATOM    554 1HD1 ILE A  33      -1.770  14.734  -3.519  1.00  1.56           H  
ATOM    555 2HD1 ILE A  33      -0.247  14.631  -4.391  1.00  1.56           H  
ATOM    556 3HD1 ILE A  33      -0.376  15.658  -2.962  1.00  1.56           H  
ATOM    557  N   ALA A  34       1.470  18.850  -7.289  1.00  1.71           N  
ATOM    558  CA  ALA A  34       2.549  19.761  -7.626  1.00  1.71           C  
ATOM    559  C   ALA A  34       2.002  20.943  -8.405  1.00  1.71           C  
ATOM    560  O   ALA A  34       2.404  22.087  -8.197  1.00  1.71           O  
ATOM    561  CB  ALA A  34       3.594  19.050  -8.454  1.00  1.71           C  
ATOM    562  H   ALA A  34       1.495  17.886  -7.620  1.00  1.71           H  
ATOM    563  HA  ALA A  34       2.995  20.126  -6.701  1.00  1.71           H  
ATOM    564 1HB  ALA A  34       4.404  19.732  -8.701  1.00  1.71           H  
ATOM    565 2HB  ALA A  34       3.987  18.201  -7.909  1.00  1.71           H  
ATOM    566 3HB  ALA A  34       3.119  18.705  -9.369  1.00  1.71           H  
ATOM    567  N   ASN A  35       1.044  20.680  -9.296  1.00  1.85           N  
ATOM    568  CA  ASN A  35       0.459  21.739 -10.094  1.00  1.85           C  
ATOM    569  C   ASN A  35      -0.364  22.678  -9.222  1.00  1.85           C  
ATOM    570  O   ASN A  35      -0.267  23.897  -9.360  1.00  1.85           O  
ATOM    571  CB  ASN A  35      -0.382  21.145 -11.203  1.00  1.85           C  
ATOM    572  CG  ASN A  35       0.461  20.513 -12.285  1.00  1.85           C  
ATOM    573  OD1 ASN A  35       1.647  20.832 -12.453  1.00  1.85           O  
ATOM    574  ND2 ASN A  35      -0.132  19.615 -13.027  1.00  1.85           N  
ATOM    575  H   ASN A  35       0.739  19.721  -9.457  1.00  1.85           H  
ATOM    576  HA  ASN A  35       1.264  22.322 -10.540  1.00  1.85           H  
ATOM    577 1HB  ASN A  35      -1.043  20.384 -10.784  1.00  1.85           H  
ATOM    578 2HB  ASN A  35      -1.009  21.918 -11.642  1.00  1.85           H  
ATOM    579 1HD2 ASN A  35       0.373  19.157 -13.757  1.00  1.85           H  
ATOM    580 2HD2 ASN A  35      -1.088  19.385 -12.858  1.00  1.85           H  
ATOM    581  N   ALA A  36      -1.095  22.125  -8.248  1.00  1.98           N  
ATOM    582  CA  ALA A  36      -1.913  22.932  -7.345  1.00  1.98           C  
ATOM    583  C   ALA A  36      -1.056  23.936  -6.587  1.00  1.98           C  
ATOM    584  O   ALA A  36      -1.472  25.073  -6.352  1.00  1.98           O  
ATOM    585  CB  ALA A  36      -2.644  22.037  -6.357  1.00  1.98           C  
ATOM    586  H   ALA A  36      -1.142  21.109  -8.172  1.00  1.98           H  
ATOM    587  HA  ALA A  36      -2.639  23.479  -7.943  1.00  1.98           H  
ATOM    588 1HB  ALA A  36      -3.265  22.647  -5.706  1.00  1.98           H  
ATOM    589 2HB  ALA A  36      -3.268  21.329  -6.904  1.00  1.98           H  
ATOM    590 3HB  ALA A  36      -1.919  21.491  -5.759  1.00  1.98           H  
ATOM    591  N   LYS A  37       0.163  23.526  -6.239  1.00  2.04           N  
ATOM    592  CA  LYS A  37       1.090  24.397  -5.530  1.00  2.04           C  
ATOM    593  C   LYS A  37       2.105  25.066  -6.453  1.00  2.04           C  
ATOM    594  O   LYS A  37       3.064  25.688  -5.990  1.00  2.04           O  
ATOM    595  CB  LYS A  37       1.777  23.664  -4.383  1.00  2.04           C  
ATOM    596  CG  LYS A  37       0.815  23.309  -3.264  1.00  2.04           C  
ATOM    597  CD  LYS A  37       1.538  22.809  -2.045  1.00  2.04           C  
ATOM    598  CE  LYS A  37       0.617  22.796  -0.813  1.00  2.04           C  
ATOM    599  NZ  LYS A  37      -0.355  21.686  -0.839  1.00  2.04           N  
ATOM    600  H   LYS A  37       0.430  22.558  -6.439  1.00  2.04           H  
ATOM    601  HA  LYS A  37       0.507  25.198  -5.077  1.00  2.04           H  
ATOM    602 1HB  LYS A  37       2.215  22.733  -4.759  1.00  2.04           H  
ATOM    603 2HB  LYS A  37       2.579  24.276  -3.980  1.00  2.04           H  
ATOM    604 1HG  LYS A  37       0.222  24.185  -3.000  1.00  2.04           H  
ATOM    605 2HG  LYS A  37       0.138  22.526  -3.617  1.00  2.04           H  
ATOM    606 1HD  LYS A  37       1.910  21.794  -2.221  1.00  2.04           H  
ATOM    607 2HD  LYS A  37       2.381  23.462  -1.840  1.00  2.04           H  
ATOM    608 1HE  LYS A  37       1.219  22.714   0.094  1.00  2.04           H  
ATOM    609 2HE  LYS A  37       0.070  23.735  -0.789  1.00  2.04           H  
ATOM    610 1HZ  LYS A  37      -0.931  21.726  -0.015  1.00  2.04           H  
ATOM    611 2HZ  LYS A  37      -0.930  21.733  -1.662  1.00  2.04           H  
ATOM    612 3HZ  LYS A  37       0.168  20.809  -0.825  1.00  2.04           H  
ATOM    613  N   THR A  38       1.878  24.962  -7.762  1.00  2.02           N  
ATOM    614  CA  THR A  38       2.714  25.507  -8.827  1.00  2.02           C  
ATOM    615  C   THR A  38       4.199  25.189  -8.689  1.00  2.02           C  
ATOM    616  O   THR A  38       5.044  26.057  -8.904  1.00  2.02           O  
ATOM    617  CB  THR A  38       2.548  27.037  -8.910  1.00  2.02           C  
ATOM    618  OG1 THR A  38       3.172  27.665  -7.772  1.00  2.02           O  
ATOM    619  CG2 THR A  38       1.055  27.369  -8.909  1.00  2.02           C  
ATOM    620  H   THR A  38       1.049  24.465  -8.072  1.00  2.02           H  
ATOM    621  HA  THR A  38       2.370  25.073  -9.766  1.00  2.02           H  
ATOM    622  HB  THR A  38       3.003  27.412  -9.826  1.00  2.02           H  
ATOM    623  HG1 THR A  38       3.230  27.031  -7.033  1.00  2.02           H  
ATOM    624 1HG2 THR A  38       0.920  28.446  -8.968  1.00  2.02           H  
ATOM    625 2HG2 THR A  38       0.579  26.893  -9.767  1.00  2.02           H  
ATOM    626 3HG2 THR A  38       0.591  26.998  -7.995  1.00  2.02           H  
ATOM    627  N   VAL A  39       4.521  23.937  -8.374  1.00  1.91           N  
ATOM    628  CA  VAL A  39       5.916  23.556  -8.244  1.00  1.91           C  
ATOM    629  C   VAL A  39       6.445  23.127  -9.595  1.00  1.91           C  
ATOM    630  O   VAL A  39       6.356  21.955  -9.980  1.00  1.91           O  
ATOM    631  CB  VAL A  39       6.053  22.392  -7.256  1.00  1.91           C  
ATOM    632  CG1 VAL A  39       7.519  22.014  -7.055  1.00  1.91           C  
ATOM    633  CG2 VAL A  39       5.418  22.779  -5.995  1.00  1.91           C  
ATOM    634  H   VAL A  39       3.781  23.259  -8.220  1.00  1.91           H  
ATOM    635  HA  VAL A  39       6.491  24.411  -7.884  1.00  1.91           H  
ATOM    636  HB  VAL A  39       5.552  21.521  -7.661  1.00  1.91           H  
ATOM    637 1HG1 VAL A  39       7.603  21.175  -6.361  1.00  1.91           H  
ATOM    638 2HG1 VAL A  39       7.954  21.739  -8.009  1.00  1.91           H  
ATOM    639 3HG1 VAL A  39       8.061  22.871  -6.648  1.00  1.91           H  
ATOM    640 1HG2 VAL A  39       5.501  21.976  -5.295  1.00  1.91           H  
ATOM    641 2HG2 VAL A  39       5.929  23.654  -5.615  1.00  1.91           H  
ATOM    642 3HG2 VAL A  39       4.368  23.012  -6.171  1.00  1.91           H  
ATOM    643  N   GLU A  40       7.022  24.073 -10.325  1.00  1.76           N  
ATOM    644  CA  GLU A  40       7.443  23.819 -11.699  1.00  1.76           C  
ATOM    645  C   GLU A  40       8.829  23.212 -11.732  1.00  1.76           C  
ATOM    646  O   GLU A  40       9.791  23.834 -12.186  1.00  1.76           O  
ATOM    647  CB  GLU A  40       7.409  25.113 -12.516  1.00  1.76           C  
ATOM    648  CG  GLU A  40       6.009  25.728 -12.666  1.00  1.76           C  
ATOM    649  CD  GLU A  40       5.993  26.991 -13.505  1.00  1.76           C  
ATOM    650  OE1 GLU A  40       7.048  27.462 -13.860  1.00  1.76           O  
ATOM    651  OE2 GLU A  40       4.922  27.476 -13.799  1.00  1.76           O  
ATOM    652  H   GLU A  40       7.115  25.005  -9.924  1.00  1.76           H  
ATOM    653  HA  GLU A  40       6.751  23.106 -12.149  1.00  1.76           H  
ATOM    654 1HB  GLU A  40       8.051  25.856 -12.037  1.00  1.76           H  
ATOM    655 2HB  GLU A  40       7.808  24.926 -13.512  1.00  1.76           H  
ATOM    656 1HG  GLU A  40       5.348  24.991 -13.121  1.00  1.76           H  
ATOM    657 2HG  GLU A  40       5.621  25.954 -11.670  1.00  1.76           H  
ATOM    658  N   GLY A  41       8.909  21.990 -11.242  1.00  1.59           N  
ATOM    659  CA  GLY A  41      10.176  21.306 -11.112  1.00  1.59           C  
ATOM    660  C   GLY A  41      10.361  20.142 -12.061  1.00  1.59           C  
ATOM    661  O   GLY A  41       9.594  19.946 -13.007  1.00  1.59           O  
ATOM    662  H   GLY A  41       8.044  21.569 -10.905  1.00  1.59           H  
ATOM    663 1HA  GLY A  41      10.988  22.017 -11.259  1.00  1.59           H  
ATOM    664 2HA  GLY A  41      10.264  20.949 -10.092  1.00  1.59           H  
ATOM    665  N   VAL A  42      11.380  19.353 -11.766  1.00  1.44           N  
ATOM    666  CA  VAL A  42      11.751  18.185 -12.540  1.00  1.44           C  
ATOM    667  C   VAL A  42      11.389  16.930 -11.782  1.00  1.44           C  
ATOM    668  O   VAL A  42      11.689  16.812 -10.593  1.00  1.44           O  
ATOM    669  CB  VAL A  42      13.258  18.196 -12.837  1.00  1.44           C  
ATOM    670  CG1 VAL A  42      13.651  16.937 -13.604  1.00  1.44           C  
ATOM    671  CG2 VAL A  42      13.597  19.451 -13.635  1.00  1.44           C  
ATOM    672  H   VAL A  42      11.953  19.629 -10.973  1.00  1.44           H  
ATOM    673  HA  VAL A  42      11.203  18.199 -13.483  1.00  1.44           H  
ATOM    674  HB  VAL A  42      13.812  18.201 -11.896  1.00  1.44           H  
ATOM    675 1HG1 VAL A  42      14.721  16.952 -13.803  1.00  1.44           H  
ATOM    676 2HG1 VAL A  42      13.409  16.051 -13.013  1.00  1.44           H  
ATOM    677 3HG1 VAL A  42      13.108  16.903 -14.547  1.00  1.44           H  
ATOM    678 1HG2 VAL A  42      14.666  19.473 -13.842  1.00  1.44           H  
ATOM    679 2HG2 VAL A  42      13.045  19.444 -14.575  1.00  1.44           H  
ATOM    680 3HG2 VAL A  42      13.322  20.337 -13.059  1.00  1.44           H  
ATOM    681  N   TRP A  43      10.689  16.025 -12.454  1.00  1.33           N  
ATOM    682  CA  TRP A  43      10.224  14.793 -11.834  1.00  1.33           C  
ATOM    683  C   TRP A  43      11.202  13.630 -11.889  1.00  1.33           C  
ATOM    684  O   TRP A  43      11.767  13.316 -12.942  1.00  1.33           O  
ATOM    685  CB  TRP A  43       8.922  14.389 -12.513  1.00  1.33           C  
ATOM    686  CG  TRP A  43       7.836  15.261 -12.133  1.00  1.33           C  
ATOM    687  CD1 TRP A  43       7.487  16.445 -12.705  1.00  1.33           C  
ATOM    688  CD2 TRP A  43       6.893  15.020 -11.094  1.00  1.33           C  
ATOM    689  NE1 TRP A  43       6.417  16.971 -12.061  1.00  1.33           N  
ATOM    690  CE2 TRP A  43       6.039  16.111 -11.070  1.00  1.33           C  
ATOM    691  CE3 TRP A  43       6.708  13.972 -10.169  1.00  1.33           C  
ATOM    692  CZ2 TRP A  43       5.040  16.210 -10.172  1.00  1.33           C  
ATOM    693  CZ3 TRP A  43       5.675  14.077  -9.260  1.00  1.33           C  
ATOM    694  CH2 TRP A  43       4.870  15.177  -9.263  1.00  1.33           C  
ATOM    695  H   TRP A  43      10.476  16.196 -13.426  1.00  1.33           H  
ATOM    696  HA  TRP A  43      10.013  15.007 -10.789  1.00  1.33           H  
ATOM    697 1HB  TRP A  43       9.042  14.423 -13.595  1.00  1.33           H  
ATOM    698 2HB  TRP A  43       8.667  13.366 -12.234  1.00  1.33           H  
ATOM    699  HD1 TRP A  43       8.004  16.914 -13.542  1.00  1.33           H  
ATOM    700  HE1 TRP A  43       5.973  17.856 -12.278  1.00  1.33           H  
ATOM    701  HE3 TRP A  43       7.370  13.105 -10.170  1.00  1.33           H  
ATOM    702  HZ2 TRP A  43       4.401  17.065 -10.160  1.00  1.33           H  
ATOM    703  HZ3 TRP A  43       5.526  13.278  -8.540  1.00  1.33           H  
ATOM    704  HH2 TRP A  43       4.086  15.256  -8.538  1.00  1.33           H  
ATOM    705  N   THR A  44      11.323  12.956 -10.751  1.00  1.27           N  
ATOM    706  CA  THR A  44      12.111  11.743 -10.585  1.00  1.27           C  
ATOM    707  C   THR A  44      11.293  10.658  -9.891  1.00  1.27           C  
ATOM    708  O   THR A  44      10.589  10.934  -8.919  1.00  1.27           O  
ATOM    709  CB  THR A  44      13.390  12.021  -9.770  1.00  1.27           C  
ATOM    710  OG1 THR A  44      14.193  12.989 -10.457  1.00  1.27           O  
ATOM    711  CG2 THR A  44      14.201  10.736  -9.546  1.00  1.27           C  
ATOM    712  H   THR A  44      10.859  13.347  -9.931  1.00  1.27           H  
ATOM    713  HA  THR A  44      12.398  11.374 -11.570  1.00  1.27           H  
ATOM    714  HB  THR A  44      13.111  12.432  -8.801  1.00  1.27           H  
ATOM    715  HG1 THR A  44      14.257  12.751 -11.389  1.00  1.27           H  
ATOM    716 1HG2 THR A  44      15.093  10.968  -8.967  1.00  1.27           H  
ATOM    717 2HG2 THR A  44      13.604  10.011  -8.999  1.00  1.27           H  
ATOM    718 3HG2 THR A  44      14.493  10.315 -10.506  1.00  1.27           H  
ATOM    719  N   TYR A  45      11.383   9.422 -10.376  1.00  1.25           N  
ATOM    720  CA  TYR A  45      10.699   8.317  -9.706  1.00  1.25           C  
ATOM    721  C   TYR A  45      11.643   7.183  -9.353  1.00  1.25           C  
ATOM    722  O   TYR A  45      12.357   6.647 -10.205  1.00  1.25           O  
ATOM    723  CB  TYR A  45       9.519   7.802 -10.524  1.00  1.25           C  
ATOM    724  CG  TYR A  45       8.880   6.553  -9.913  1.00  1.25           C  
ATOM    725  CD1 TYR A  45       8.306   6.597  -8.657  1.00  1.25           C  
ATOM    726  CD2 TYR A  45       8.849   5.377 -10.634  1.00  1.25           C  
ATOM    727  CE1 TYR A  45       7.719   5.474  -8.120  1.00  1.25           C  
ATOM    728  CE2 TYR A  45       8.257   4.256 -10.098  1.00  1.25           C  
ATOM    729  CZ  TYR A  45       7.695   4.304  -8.851  1.00  1.25           C  
ATOM    730  OH  TYR A  45       7.119   3.181  -8.318  1.00  1.25           O  
ATOM    731  H   TYR A  45      11.951   9.243 -11.192  1.00  1.25           H  
ATOM    732  HA  TYR A  45      10.295   8.681  -8.762  1.00  1.25           H  
ATOM    733 1HB  TYR A  45       8.765   8.575 -10.604  1.00  1.25           H  
ATOM    734 2HB  TYR A  45       9.849   7.558 -11.531  1.00  1.25           H  
ATOM    735  HD1 TYR A  45       8.327   7.520  -8.094  1.00  1.25           H  
ATOM    736  HD2 TYR A  45       9.294   5.336 -11.628  1.00  1.25           H  
ATOM    737  HE1 TYR A  45       7.277   5.516  -7.128  1.00  1.25           H  
ATOM    738  HE2 TYR A  45       8.233   3.323 -10.666  1.00  1.25           H  
ATOM    739  HH  TYR A  45       7.519   2.367  -8.708  1.00  1.25           H  
ATOM    740  N   LYS A  46      11.645   6.848  -8.068  1.00  1.25           N  
ATOM    741  CA  LYS A  46      12.471   5.800  -7.504  1.00  1.25           C  
ATOM    742  C   LYS A  46      11.609   4.608  -7.095  1.00  1.25           C  
ATOM    743  O   LYS A  46      11.028   4.569  -5.999  1.00  1.25           O  
ATOM    744  CB  LYS A  46      13.252   6.372  -6.329  1.00  1.25           C  
ATOM    745  CG  LYS A  46      14.248   7.460  -6.743  1.00  1.25           C  
ATOM    746  CD  LYS A  46      14.996   8.034  -5.559  1.00  1.25           C  
ATOM    747  CE  LYS A  46      15.988   9.103  -5.996  1.00  1.25           C  
ATOM    748  NZ  LYS A  46      16.707   9.696  -4.834  1.00  1.25           N  
ATOM    749  H   LYS A  46      11.021   7.353  -7.439  1.00  1.25           H  
ATOM    750  HA  LYS A  46      13.180   5.458  -8.260  1.00  1.25           H  
ATOM    751 1HB  LYS A  46      12.558   6.797  -5.602  1.00  1.25           H  
ATOM    752 2HB  LYS A  46      13.814   5.576  -5.844  1.00  1.25           H  
ATOM    753 1HG  LYS A  46      14.966   7.032  -7.446  1.00  1.25           H  
ATOM    754 2HG  LYS A  46      13.711   8.262  -7.241  1.00  1.25           H  
ATOM    755 1HD  LYS A  46      14.285   8.489  -4.872  1.00  1.25           H  
ATOM    756 2HD  LYS A  46      15.528   7.235  -5.038  1.00  1.25           H  
ATOM    757 1HE  LYS A  46      16.715   8.658  -6.674  1.00  1.25           H  
ATOM    758 2HE  LYS A  46      15.452   9.895  -6.521  1.00  1.25           H  
ATOM    759 1HZ  LYS A  46      17.354  10.399  -5.160  1.00  1.25           H  
ATOM    760 2HZ  LYS A  46      16.036  10.121  -4.206  1.00  1.25           H  
ATOM    761 3HZ  LYS A  46      17.214   8.972  -4.346  1.00  1.25           H  
ATOM    762  N   ASP A  47      11.495   3.626  -7.990  1.00  1.25           N  
ATOM    763  CA  ASP A  47      10.605   2.494  -7.748  1.00  1.25           C  
ATOM    764  C   ASP A  47      11.004   1.687  -6.531  1.00  1.25           C  
ATOM    765  O   ASP A  47      10.142   1.201  -5.796  1.00  1.25           O  
ATOM    766  CB  ASP A  47      10.532   1.579  -8.977  1.00  1.25           C  
ATOM    767  CG  ASP A  47       9.451   0.469  -8.849  1.00  1.25           C  
ATOM    768  OD1 ASP A  47       8.268   0.789  -8.733  1.00  1.25           O  
ATOM    769  OD2 ASP A  47       9.809  -0.681  -8.866  1.00  1.25           O  
ATOM    770  H   ASP A  47      12.015   3.687  -8.857  1.00  1.25           H  
ATOM    771  HA  ASP A  47       9.614   2.879  -7.556  1.00  1.25           H  
ATOM    772 1HB  ASP A  47      10.334   2.172  -9.864  1.00  1.25           H  
ATOM    773 2HB  ASP A  47      11.502   1.097  -9.118  1.00  1.25           H  
ATOM    774  N   GLU A  48      12.301   1.625  -6.256  1.00  1.24           N  
ATOM    775  CA  GLU A  48      12.825   0.853  -5.140  1.00  1.24           C  
ATOM    776  C   GLU A  48      12.296   1.311  -3.774  1.00  1.24           C  
ATOM    777  O   GLU A  48      12.324   0.545  -2.809  1.00  1.24           O  
ATOM    778  CB  GLU A  48      14.363   0.890  -5.177  1.00  1.24           C  
ATOM    779  CG  GLU A  48      15.003   2.307  -5.163  1.00  1.24           C  
ATOM    780  CD  GLU A  48      15.185   2.922  -6.545  1.00  1.24           C  
ATOM    781  OE1 GLU A  48      14.606   2.431  -7.486  1.00  1.24           O  
ATOM    782  OE2 GLU A  48      15.905   3.892  -6.647  1.00  1.24           O  
ATOM    783  H   GLU A  48      12.943   2.090  -6.879  1.00  1.24           H  
ATOM    784  HA  GLU A  48      12.514  -0.184  -5.280  1.00  1.24           H  
ATOM    785 1HB  GLU A  48      14.757   0.345  -4.319  1.00  1.24           H  
ATOM    786 2HB  GLU A  48      14.713   0.380  -6.074  1.00  1.24           H  
ATOM    787 1HG  GLU A  48      14.379   2.973  -4.598  1.00  1.24           H  
ATOM    788 2HG  GLU A  48      15.968   2.252  -4.664  1.00  1.24           H  
ATOM    789  N   ILE A  49      11.847   2.564  -3.690  1.00  1.21           N  
ATOM    790  CA  ILE A  49      11.311   3.127  -2.467  1.00  1.21           C  
ATOM    791  C   ILE A  49       9.913   3.711  -2.678  1.00  1.21           C  
ATOM    792  O   ILE A  49       9.436   4.497  -1.854  1.00  1.21           O  
ATOM    793  CB  ILE A  49      12.273   4.184  -1.899  1.00  1.21           C  
ATOM    794  CG1 ILE A  49      12.466   5.254  -2.920  1.00  1.21           C  
ATOM    795  CG2 ILE A  49      13.607   3.564  -1.500  1.00  1.21           C  
ATOM    796  CD1 ILE A  49      13.179   6.470  -2.401  1.00  1.21           C  
ATOM    797  H   ILE A  49      11.831   3.144  -4.529  1.00  1.21           H  
ATOM    798  HA  ILE A  49      11.224   2.329  -1.731  1.00  1.21           H  
ATOM    799  HB  ILE A  49      11.817   4.643  -1.024  1.00  1.21           H  
ATOM    800 1HG1 ILE A  49      13.041   4.842  -3.741  1.00  1.21           H  
ATOM    801 2HG1 ILE A  49      11.500   5.523  -3.304  1.00  1.21           H  
ATOM    802 1HG2 ILE A  49      14.257   4.336  -1.094  1.00  1.21           H  
ATOM    803 2HG2 ILE A  49      13.438   2.796  -0.745  1.00  1.21           H  
ATOM    804 3HG2 ILE A  49      14.083   3.117  -2.358  1.00  1.21           H  
ATOM    805 1HD1 ILE A  49      13.281   7.193  -3.196  1.00  1.21           H  
ATOM    806 2HD1 ILE A  49      12.600   6.908  -1.586  1.00  1.21           H  
ATOM    807 3HD1 ILE A  49      14.164   6.185  -2.039  1.00  1.21           H  
ATOM    808  N   LYS A  50       9.296   3.395  -3.831  1.00  1.17           N  
ATOM    809  CA  LYS A  50       7.960   3.884  -4.186  1.00  1.17           C  
ATOM    810  C   LYS A  50       7.805   5.387  -3.953  1.00  1.17           C  
ATOM    811  O   LYS A  50       6.829   5.833  -3.333  1.00  1.17           O  
ATOM    812  CB  LYS A  50       6.908   3.080  -3.437  1.00  1.17           C  
ATOM    813  CG  LYS A  50       7.048   1.576  -3.683  1.00  1.17           C  
ATOM    814  CD  LYS A  50       6.754   1.222  -5.155  1.00  1.17           C  
ATOM    815  CE  LYS A  50       6.890  -0.276  -5.418  1.00  1.17           C  
ATOM    816  NZ  LYS A  50       6.633  -0.631  -6.863  1.00  1.17           N  
ATOM    817  H   LYS A  50       9.737   2.731  -4.467  1.00  1.17           H  
ATOM    818  HA  LYS A  50       7.820   3.703  -5.255  1.00  1.17           H  
ATOM    819 1HB  LYS A  50       6.984   3.272  -2.365  1.00  1.17           H  
ATOM    820 2HB  LYS A  50       5.913   3.382  -3.748  1.00  1.17           H  
ATOM    821 1HG  LYS A  50       8.067   1.263  -3.452  1.00  1.17           H  
ATOM    822 2HG  LYS A  50       6.363   1.036  -3.036  1.00  1.17           H  
ATOM    823 1HD  LYS A  50       5.742   1.524  -5.406  1.00  1.17           H  
ATOM    824 2HD  LYS A  50       7.451   1.755  -5.813  1.00  1.17           H  
ATOM    825 1HE  LYS A  50       7.904  -0.584  -5.158  1.00  1.17           H  
ATOM    826 2HE  LYS A  50       6.182  -0.815  -4.793  1.00  1.17           H  
ATOM    827 1HZ  LYS A  50       6.742  -1.618  -6.990  1.00  1.17           H  
ATOM    828 2HZ  LYS A  50       5.699  -0.359  -7.113  1.00  1.17           H  
ATOM    829 3HZ  LYS A  50       7.299  -0.145  -7.499  1.00  1.17           H  
ATOM    830  N   THR A  51       8.795   6.152  -4.403  1.00  1.14           N  
ATOM    831  CA  THR A  51       8.796   7.584  -4.148  1.00  1.14           C  
ATOM    832  C   THR A  51       9.001   8.465  -5.370  1.00  1.14           C  
ATOM    833  O   THR A  51       9.846   8.206  -6.232  1.00  1.14           O  
ATOM    834  CB  THR A  51       9.848   7.918  -3.077  1.00  1.14           C  
ATOM    835  OG1 THR A  51       9.526   7.221  -1.840  1.00  1.14           O  
ATOM    836  CG2 THR A  51       9.913   9.369  -2.800  1.00  1.14           C  
ATOM    837  H   THR A  51       9.566   5.709  -4.908  1.00  1.14           H  
ATOM    838  HA  THR A  51       7.825   7.845  -3.734  1.00  1.14           H  
ATOM    839  HB  THR A  51      10.805   7.611  -3.426  1.00  1.14           H  
ATOM    840  HG1 THR A  51       9.511   6.241  -1.963  1.00  1.14           H  
ATOM    841 1HG2 THR A  51      10.671   9.545  -2.041  1.00  1.14           H  
ATOM    842 2HG2 THR A  51      10.177   9.920  -3.699  1.00  1.14           H  
ATOM    843 3HG2 THR A  51       8.948   9.705  -2.442  1.00  1.14           H  
ATOM    844  N   PHE A  52       8.207   9.524  -5.428  1.00  1.13           N  
ATOM    845  CA  PHE A  52       8.306  10.527  -6.469  1.00  1.13           C  
ATOM    846  C   PHE A  52       8.872  11.815  -5.886  1.00  1.13           C  
ATOM    847  O   PHE A  52       8.509  12.211  -4.775  1.00  1.13           O  
ATOM    848  CB  PHE A  52       6.929  10.809  -7.060  1.00  1.13           C  
ATOM    849  CG  PHE A  52       6.344   9.700  -7.865  1.00  1.13           C  
ATOM    850  CD1 PHE A  52       5.662   8.654  -7.262  1.00  1.13           C  
ATOM    851  CD2 PHE A  52       6.441   9.719  -9.233  1.00  1.13           C  
ATOM    852  CE1 PHE A  52       5.091   7.658  -8.023  1.00  1.13           C  
ATOM    853  CE2 PHE A  52       5.883   8.721  -9.986  1.00  1.13           C  
ATOM    854  CZ  PHE A  52       5.201   7.691  -9.380  1.00  1.13           C  
ATOM    855  H   PHE A  52       7.530   9.657  -4.681  1.00  1.13           H  
ATOM    856  HA  PHE A  52       8.971  10.169  -7.249  1.00  1.13           H  
ATOM    857 1HB  PHE A  52       6.236  11.044  -6.251  1.00  1.13           H  
ATOM    858 2HB  PHE A  52       6.996  11.686  -7.692  1.00  1.13           H  
ATOM    859  HD1 PHE A  52       5.584   8.632  -6.178  1.00  1.13           H  
ATOM    860  HD2 PHE A  52       6.973  10.538  -9.720  1.00  1.13           H  
ATOM    861  HE1 PHE A  52       4.558   6.849  -7.555  1.00  1.13           H  
ATOM    862  HE2 PHE A  52       5.976   8.747 -11.076  1.00  1.13           H  
ATOM    863  HZ  PHE A  52       4.757   6.904  -9.985  1.00  1.13           H  
ATOM    864  N   THR A  53       9.755  12.459  -6.629  1.00  1.16           N  
ATOM    865  CA  THR A  53      10.321  13.720  -6.183  1.00  1.16           C  
ATOM    866  C   THR A  53      10.208  14.781  -7.262  1.00  1.16           C  
ATOM    867  O   THR A  53      10.454  14.511  -8.442  1.00  1.16           O  
ATOM    868  CB  THR A  53      11.804  13.569  -5.768  1.00  1.16           C  
ATOM    869  OG1 THR A  53      11.927  12.594  -4.718  1.00  1.16           O  
ATOM    870  CG2 THR A  53      12.352  14.921  -5.251  1.00  1.16           C  
ATOM    871  H   THR A  53      10.043  12.053  -7.519  1.00  1.16           H  
ATOM    872  HA  THR A  53       9.762  14.061  -5.317  1.00  1.16           H  
ATOM    873  HB  THR A  53      12.393  13.247  -6.622  1.00  1.16           H  
ATOM    874  HG1 THR A  53      11.284  12.780  -4.031  1.00  1.16           H  
ATOM    875 1HG2 THR A  53      13.391  14.800  -4.954  1.00  1.16           H  
ATOM    876 2HG2 THR A  53      12.297  15.675  -6.026  1.00  1.16           H  
ATOM    877 3HG2 THR A  53      11.767  15.248  -4.391  1.00  1.16           H  
ATOM    878  N   VAL A  54       9.834  15.990  -6.866  1.00  1.22           N  
ATOM    879  CA  VAL A  54       9.795  17.110  -7.784  1.00  1.22           C  
ATOM    880  C   VAL A  54      10.779  18.134  -7.278  1.00  1.22           C  
ATOM    881  O   VAL A  54      10.664  18.558  -6.135  1.00  1.22           O  
ATOM    882  CB  VAL A  54       8.424  17.768  -7.787  1.00  1.22           C  
ATOM    883  CG1 VAL A  54       8.373  18.903  -8.789  1.00  1.22           C  
ATOM    884  CG2 VAL A  54       7.486  16.801  -8.020  1.00  1.22           C  
ATOM    885  H   VAL A  54       9.588  16.133  -5.891  1.00  1.22           H  
ATOM    886  HA  VAL A  54      10.067  16.784  -8.785  1.00  1.22           H  
ATOM    887  HB  VAL A  54       8.250  18.214  -6.836  1.00  1.22           H  
ATOM    888 1HG1 VAL A  54       7.389  19.374  -8.761  1.00  1.22           H  
ATOM    889 2HG1 VAL A  54       9.132  19.634  -8.535  1.00  1.22           H  
ATOM    890 3HG1 VAL A  54       8.560  18.507  -9.793  1.00  1.22           H  
ATOM    891 1HG2 VAL A  54       6.498  17.246  -8.007  1.00  1.22           H  
ATOM    892 2HG2 VAL A  54       7.713  16.393  -8.965  1.00  1.22           H  
ATOM    893 3HG2 VAL A  54       7.559  16.038  -7.263  1.00  1.22           H  
ATOM    894  N   THR A  55      11.741  18.523  -8.095  1.00  1.31           N  
ATOM    895  CA  THR A  55      12.680  19.530  -7.621  1.00  1.31           C  
ATOM    896  C   THR A  55      12.614  20.773  -8.478  1.00  1.31           C  
ATOM    897  O   THR A  55      12.705  20.695  -9.704  1.00  1.31           O  
ATOM    898  CB  THR A  55      14.114  18.990  -7.567  1.00  1.31           C  
ATOM    899  OG1 THR A  55      14.170  17.868  -6.665  1.00  1.31           O  
ATOM    900  CG2 THR A  55      15.060  20.071  -7.070  1.00  1.31           C  
ATOM    901  H   THR A  55      11.811  18.100  -9.023  1.00  1.31           H  
ATOM    902  HA  THR A  55      12.403  19.825  -6.609  1.00  1.31           H  
ATOM    903  HB  THR A  55      14.422  18.668  -8.562  1.00  1.31           H  
ATOM    904  HG1 THR A  55      13.745  17.111  -7.078  1.00  1.31           H  
ATOM    905 1HG2 THR A  55      16.073  19.677  -7.030  1.00  1.31           H  
ATOM    906 2HG2 THR A  55      15.032  20.928  -7.748  1.00  1.31           H  
ATOM    907 3HG2 THR A  55      14.754  20.391  -6.073  1.00  1.31           H  
ATOM    908  N   GLU A  56      12.398  21.903  -7.822  1.00  1.41           N  
ATOM    909  CA  GLU A  56      12.253  23.195  -8.463  1.00  1.41           C  
ATOM    910  C   GLU A  56      13.430  24.082  -8.092  1.00  1.41           C  
ATOM    911  O   GLU A  56      14.556  23.817  -8.510  1.00  1.41           O  
ATOM    912  OXT GLU A  56      13.311  24.787  -7.093  1.00  1.41           O  
ATOM    913  CB  GLU A  56      10.928  23.839  -8.028  1.00  1.41           C  
ATOM    914  CG  GLU A  56      10.620  25.183  -8.662  1.00  1.41           C  
ATOM    915  CD  GLU A  56       9.335  25.802  -8.156  1.00  1.41           C  
ATOM    916  OE1 GLU A  56       8.752  25.268  -7.245  1.00  1.41           O  
ATOM    917  OE2 GLU A  56       8.938  26.807  -8.690  1.00  1.41           O  
ATOM    918  H   GLU A  56      12.331  21.859  -6.812  1.00  1.41           H  
ATOM    919  HA  GLU A  56      12.253  23.064  -9.545  1.00  1.41           H  
ATOM    920 1HB  GLU A  56      10.108  23.168  -8.288  1.00  1.41           H  
ATOM    921 2HB  GLU A  56      10.917  23.962  -6.945  1.00  1.41           H  
ATOM    922 1HG  GLU A  56      11.444  25.866  -8.464  1.00  1.41           H  
ATOM    923 2HG  GLU A  56      10.546  25.048  -9.742  1.00  1.41           H  
TER     924
ENDMDL

REMARK ID 698209 MODEL 2 GB98
PFRMAT TS
TARGET GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.266  -0.671  -0.033  1.00  1.39           N  
ATOM      2  CA  THR A   1       2.676  -0.324   0.059  1.00  1.39           C  
ATOM      3  C   THR A   1       2.931   1.118  -0.346  1.00  1.39           C  
ATOM      4  O   THR A   1       2.541   1.561  -1.430  1.00  1.39           O  
ATOM      5  CB  THR A   1       3.547  -1.248  -0.814  1.00  1.39           C  
ATOM      6  OG1 THR A   1       3.415  -2.606  -0.357  1.00  1.39           O  
ATOM      7  CG2 THR A   1       5.017  -0.822  -0.734  1.00  1.39           C  
ATOM      8 1H   THR A   1       1.133  -1.358  -0.762  1.00  1.39           H  
ATOM      9 2H   THR A   1       0.954  -1.051   0.849  1.00  1.39           H  
ATOM     10 3H   THR A   1       0.731   0.158  -0.252  1.00  1.39           H  
ATOM     11  HA  THR A   1       2.991  -0.440   1.097  1.00  1.39           H  
ATOM     12  HB  THR A   1       3.208  -1.186  -1.852  1.00  1.39           H  
ATOM     13  HG1 THR A   1       2.494  -2.870  -0.418  1.00  1.39           H  
ATOM     14 1HG2 THR A   1       5.618  -1.480  -1.354  1.00  1.39           H  
ATOM     15 2HG2 THR A   1       5.127   0.200  -1.084  1.00  1.39           H  
ATOM     16 3HG2 THR A   1       5.352  -0.885   0.293  1.00  1.39           H  
ATOM     17  N   THR A   2       3.595   1.858   0.525  1.00  1.26           N  
ATOM     18  CA  THR A   2       3.917   3.239   0.205  1.00  1.26           C  
ATOM     19  C   THR A   2       5.379   3.314  -0.170  1.00  1.26           C  
ATOM     20  O   THR A   2       6.223   2.772   0.542  1.00  1.26           O  
ATOM     21  CB  THR A   2       3.670   4.180   1.395  1.00  1.26           C  
ATOM     22  OG1 THR A   2       2.293   4.118   1.788  1.00  1.26           O  
ATOM     23  CG2 THR A   2       4.009   5.622   0.996  1.00  1.26           C  
ATOM     24  H   THR A   2       3.901   1.467   1.407  1.00  1.26           H  
ATOM     25  HA  THR A   2       3.326   3.572  -0.644  1.00  1.26           H  
ATOM     26  HB  THR A   2       4.295   3.879   2.235  1.00  1.26           H  
ATOM     27  HG1 THR A   2       1.739   4.482   1.089  1.00  1.26           H  
ATOM     28 1HG2 THR A   2       3.829   6.284   1.839  1.00  1.26           H  
ATOM     29 2HG2 THR A   2       5.055   5.694   0.704  1.00  1.26           H  
ATOM     30 3HG2 THR A   2       3.379   5.923   0.155  1.00  1.26           H  
ATOM     31  N   TYR A   3       5.671   3.971  -1.283  1.00  1.16           N  
ATOM     32  CA  TYR A   3       7.043   4.152  -1.697  1.00  1.16           C  
ATOM     33  C   TYR A   3       7.449   5.597  -1.513  1.00  1.16           C  
ATOM     34  O   TYR A   3       6.654   6.523  -1.718  1.00  1.16           O  
ATOM     35  CB  TYR A   3       7.247   3.742  -3.146  1.00  1.16           C  
ATOM     36  CG  TYR A   3       7.096   2.279  -3.404  1.00  1.16           C  
ATOM     37  CD1 TYR A   3       5.864   1.739  -3.699  1.00  1.16           C  
ATOM     38  CD2 TYR A   3       8.211   1.474  -3.352  1.00  1.16           C  
ATOM     39  CE1 TYR A   3       5.754   0.385  -3.944  1.00  1.16           C  
ATOM     40  CE2 TYR A   3       8.102   0.137  -3.591  1.00  1.16           C  
ATOM     41  CZ  TYR A   3       6.878  -0.413  -3.886  1.00  1.16           C  
ATOM     42  OH  TYR A   3       6.766  -1.763  -4.116  1.00  1.16           O  
ATOM     43  H   TYR A   3       4.932   4.373  -1.853  1.00  1.16           H  
ATOM     44  HA  TYR A   3       7.682   3.544  -1.063  1.00  1.16           H  
ATOM     45 1HB  TYR A   3       6.558   4.289  -3.792  1.00  1.16           H  
ATOM     46 2HB  TYR A   3       8.245   4.007  -3.423  1.00  1.16           H  
ATOM     47  HD1 TYR A   3       4.980   2.379  -3.736  1.00  1.16           H  
ATOM     48  HD2 TYR A   3       9.181   1.907  -3.111  1.00  1.16           H  
ATOM     49  HE1 TYR A   3       4.790  -0.053  -4.174  1.00  1.16           H  
ATOM     50  HE2 TYR A   3       8.984  -0.488  -3.542  1.00  1.16           H  
ATOM     51  HH  TYR A   3       5.840  -1.982  -4.267  1.00  1.16           H  
ATOM     52  N   LYS A   4       8.699   5.808  -1.143  1.00  1.10           N  
ATOM     53  CA  LYS A   4       9.173   7.175  -0.965  1.00  1.10           C  
ATOM     54  C   LYS A   4      10.390   7.475  -1.815  1.00  1.10           C  
ATOM     55  O   LYS A   4      11.164   6.565  -2.121  1.00  1.10           O  
ATOM     56  CB  LYS A   4       9.478   7.420   0.511  1.00  1.10           C  
ATOM     57  CG  LYS A   4       8.249   7.290   1.401  1.00  1.10           C  
ATOM     58  CD  LYS A   4       8.528   7.628   2.840  1.00  1.10           C  
ATOM     59  CE  LYS A   4       7.259   7.488   3.674  1.00  1.10           C  
ATOM     60  NZ  LYS A   4       7.502   7.789   5.113  1.00  1.10           N  
ATOM     61  H   LYS A   4       9.303   5.001  -0.959  1.00  1.10           H  
ATOM     62  HA  LYS A   4       8.389   7.867  -1.274  1.00  1.10           H  
ATOM     63 1HB  LYS A   4      10.224   6.696   0.855  1.00  1.10           H  
ATOM     64 2HB  LYS A   4       9.895   8.418   0.639  1.00  1.10           H  
ATOM     65 1HG  LYS A   4       7.480   7.930   1.033  1.00  1.10           H  
ATOM     66 2HG  LYS A   4       7.886   6.262   1.360  1.00  1.10           H  
ATOM     67 1HD  LYS A   4       9.296   6.956   3.232  1.00  1.10           H  
ATOM     68 2HD  LYS A   4       8.891   8.654   2.909  1.00  1.10           H  
ATOM     69 1HE  LYS A   4       6.505   8.175   3.288  1.00  1.10           H  
ATOM     70 2HE  LYS A   4       6.885   6.467   3.582  1.00  1.10           H  
ATOM     71 1HZ  LYS A   4       6.641   7.683   5.630  1.00  1.10           H  
ATOM     72 2HZ  LYS A   4       8.194   7.147   5.478  1.00  1.10           H  
ATOM     73 3HZ  LYS A   4       7.839   8.736   5.209  1.00  1.10           H  
ATOM     74  N   LEU A   5      10.550   8.746  -2.182  1.00  1.10           N  
ATOM     75  CA  LEU A   5      11.717   9.208  -2.915  1.00  1.10           C  
ATOM     76  C   LEU A   5      12.486  10.304  -2.209  1.00  1.10           C  
ATOM     77  O   LEU A   5      11.922  11.329  -1.824  1.00  1.10           O  
ATOM     78  CB  LEU A   5      11.302   9.723  -4.278  1.00  1.10           C  
ATOM     79  CG  LEU A   5      12.387  10.414  -5.138  1.00  1.10           C  
ATOM     80  CD1 LEU A   5      13.455   9.407  -5.512  1.00  1.10           C  
ATOM     81  CD2 LEU A   5      11.728  11.041  -6.395  1.00  1.10           C  
ATOM     82  H   LEU A   5       9.824   9.431  -1.963  1.00  1.10           H  
ATOM     83  HA  LEU A   5      12.379   8.362  -3.056  1.00  1.10           H  
ATOM     84 1HB  LEU A   5      11.001   8.874  -4.815  1.00  1.10           H  
ATOM     85 2HB  LEU A   5      10.460  10.390  -4.162  1.00  1.10           H  
ATOM     86  HG  LEU A   5      12.859  11.201  -4.559  1.00  1.10           H  
ATOM     87 1HD1 LEU A   5      14.199   9.910  -6.104  1.00  1.10           H  
ATOM     88 2HD1 LEU A   5      13.914   9.005  -4.619  1.00  1.10           H  
ATOM     89 3HD1 LEU A   5      13.034   8.605  -6.069  1.00  1.10           H  
ATOM     90 1HD2 LEU A   5      12.461  11.532  -7.001  1.00  1.10           H  
ATOM     91 2HD2 LEU A   5      11.265  10.290  -6.980  1.00  1.10           H  
ATOM     92 3HD2 LEU A   5      10.982  11.768  -6.089  1.00  1.10           H  
ATOM     93  N   ILE A   6      13.779  10.080  -2.057  1.00  1.18           N  
ATOM     94  CA  ILE A   6      14.655  11.073  -1.475  1.00  1.18           C  
ATOM     95  C   ILE A   6      15.585  11.652  -2.530  1.00  1.18           C  
ATOM     96  O   ILE A   6      16.369  10.928  -3.147  1.00  1.18           O  
ATOM     97  CB  ILE A   6      15.505  10.473  -0.351  1.00  1.18           C  
ATOM     98  CG1 ILE A   6      14.614   9.938   0.757  1.00  1.18           C  
ATOM     99  CG2 ILE A   6      16.473  11.527   0.167  1.00  1.18           C  
ATOM    100  CD1 ILE A   6      15.370   9.152   1.792  1.00  1.18           C  
ATOM    101  H   ILE A   6      14.156   9.186  -2.362  1.00  1.18           H  
ATOM    102  HA  ILE A   6      14.052  11.880  -1.066  1.00  1.18           H  
ATOM    103  HB  ILE A   6      16.063   9.635  -0.739  1.00  1.18           H  
ATOM    104 1HG1 ILE A   6      14.111  10.775   1.241  1.00  1.18           H  
ATOM    105 2HG1 ILE A   6      13.856   9.286   0.319  1.00  1.18           H  
ATOM    106 1HG2 ILE A   6      17.091  11.105   0.956  1.00  1.18           H  
ATOM    107 2HG2 ILE A   6      17.116  11.875  -0.645  1.00  1.18           H  
ATOM    108 3HG2 ILE A   6      15.900  12.361   0.559  1.00  1.18           H  
ATOM    109 1HD1 ILE A   6      14.676   8.795   2.552  1.00  1.18           H  
ATOM    110 2HD1 ILE A   6      15.859   8.301   1.318  1.00  1.18           H  
ATOM    111 3HD1 ILE A   6      16.120   9.789   2.256  1.00  1.18           H  
ATOM    112  N   LEU A   7      15.497  12.956  -2.735  1.00  1.35           N  
ATOM    113  CA  LEU A   7      16.359  13.608  -3.720  1.00  1.35           C  
ATOM    114  C   LEU A   7      17.473  14.434  -3.073  1.00  1.35           C  
ATOM    115  O   LEU A   7      17.263  15.548  -2.574  1.00  1.35           O  
ATOM    116  CB  LEU A   7      15.557  14.500  -4.684  1.00  1.35           C  
ATOM    117  CG  LEU A   7      14.484  13.834  -5.565  1.00  1.35           C  
ATOM    118  CD1 LEU A   7      13.742  14.888  -6.379  1.00  1.35           C  
ATOM    119  CD2 LEU A   7      15.171  12.865  -6.485  1.00  1.35           C  
ATOM    120  H   LEU A   7      14.812  13.484  -2.189  1.00  1.35           H  
ATOM    121  HA  LEU A   7      16.839  12.834  -4.317  1.00  1.35           H  
ATOM    122 1HB  LEU A   7      15.076  15.294  -4.127  1.00  1.35           H  
ATOM    123 2HB  LEU A   7      16.261  14.937  -5.349  1.00  1.35           H  
ATOM    124  HG  LEU A   7      13.759  13.319  -4.941  1.00  1.35           H  
ATOM    125 1HD1 LEU A   7      12.990  14.403  -6.997  1.00  1.35           H  
ATOM    126 2HD1 LEU A   7      13.255  15.591  -5.700  1.00  1.35           H  
ATOM    127 3HD1 LEU A   7      14.442  15.421  -7.017  1.00  1.35           H  
ATOM    128 1HD2 LEU A   7      14.462  12.378  -7.126  1.00  1.35           H  
ATOM    129 2HD2 LEU A   7      15.900  13.391  -7.099  1.00  1.35           H  
ATOM    130 3HD2 LEU A   7      15.665  12.129  -5.871  1.00  1.35           H  
ATOM    131  N   ASN A   8      18.687  13.924  -3.106  1.00  1.63           N  
ATOM    132  CA  ASN A   8      19.774  14.625  -2.452  1.00  1.63           C  
ATOM    133  C   ASN A   8      20.331  15.715  -3.360  1.00  1.63           C  
ATOM    134  O   ASN A   8      21.410  15.599  -3.953  1.00  1.63           O  
ATOM    135  CB  ASN A   8      20.838  13.684  -1.936  1.00  1.63           C  
ATOM    136  CG  ASN A   8      20.392  12.846  -0.761  1.00  1.63           C  
ATOM    137  OD1 ASN A   8      19.729  13.339   0.165  1.00  1.63           O  
ATOM    138  ND2 ASN A   8      20.748  11.588  -0.776  1.00  1.63           N  
ATOM    139  H   ASN A   8      18.866  13.033  -3.572  1.00  1.63           H  
ATOM    140  HA  ASN A   8      19.367  15.133  -1.575  1.00  1.63           H  
ATOM    141 1HB  ASN A   8      21.116  13.021  -2.701  1.00  1.63           H  
ATOM    142 2HB  ASN A   8      21.722  14.253  -1.656  1.00  1.63           H  
ATOM    143 1HD2 ASN A   8      20.486  10.991  -0.020  1.00  1.63           H  
ATOM    144 2HD2 ASN A   8      21.294  11.214  -1.550  1.00  1.63           H  
ATOM    145  N   LEU A   9      19.492  16.745  -3.508  1.00  1.98           N  
ATOM    146  CA  LEU A   9      19.718  17.960  -4.262  1.00  1.98           C  
ATOM    147  C   LEU A   9      19.163  19.044  -3.341  1.00  1.98           C  
ATOM    148  O   LEU A   9      19.167  20.241  -3.636  1.00  1.98           O  
ATOM    149  CB  LEU A   9      18.969  17.930  -5.603  1.00  1.98           C  
ATOM    150  CG  LEU A   9      17.446  17.962  -5.514  1.00  1.98           C  
ATOM    151  CD1 LEU A   9      17.019  19.369  -5.435  1.00  1.98           C  
ATOM    152  CD2 LEU A   9      16.865  17.354  -6.687  1.00  1.98           C  
ATOM    153  H   LEU A   9      18.617  16.677  -2.996  1.00  1.98           H  
ATOM    154  HA  LEU A   9      20.783  18.116  -4.422  1.00  1.98           H  
ATOM    155 1HB  LEU A   9      19.284  18.788  -6.193  1.00  1.98           H  
ATOM    156 2HB  LEU A   9      19.256  17.023  -6.143  1.00  1.98           H  
ATOM    157  HG  LEU A   9      17.115  17.428  -4.616  1.00  1.98           H  
ATOM    158 1HD1 LEU A   9      15.955  19.423  -5.389  1.00  1.98           H  
ATOM    159 2HD1 LEU A   9      17.456  19.815  -4.575  1.00  1.98           H  
ATOM    160 3HD1 LEU A   9      17.359  19.896  -6.328  1.00  1.98           H  
ATOM    161 1HD2 LEU A   9      15.785  17.386  -6.629  1.00  1.98           H  
ATOM    162 2HD2 LEU A   9      17.195  17.917  -7.550  1.00  1.98           H  
ATOM    163 3HD2 LEU A   9      17.204  16.332  -6.757  1.00  1.98           H  
ATOM    164  N   LYS A  10      18.678  18.568  -2.183  1.00  2.39           N  
ATOM    165  CA  LYS A  10      18.143  19.354  -1.059  1.00  2.39           C  
ATOM    166  C   LYS A  10      16.820  20.090  -1.294  1.00  2.39           C  
ATOM    167  O   LYS A  10      15.838  19.860  -0.590  1.00  2.39           O  
ATOM    168  CB  LYS A  10      19.180  20.376  -0.586  1.00  2.39           C  
ATOM    169  CG  LYS A  10      20.423  19.772   0.052  1.00  2.39           C  
ATOM    170  CD  LYS A  10      21.391  20.866   0.486  1.00  2.39           C  
ATOM    171  CE  LYS A  10      22.650  20.291   1.113  1.00  2.39           C  
ATOM    172  NZ  LYS A  10      23.607  21.364   1.500  1.00  2.39           N  
ATOM    173  H   LYS A  10      18.647  17.554  -2.092  1.00  2.39           H  
ATOM    174  HA  LYS A  10      17.978  18.663  -0.233  1.00  2.39           H  
ATOM    175 1HB  LYS A  10      19.491  21.023  -1.395  1.00  2.39           H  
ATOM    176 2HB  LYS A  10      18.719  21.019   0.164  1.00  2.39           H  
ATOM    177 1HG  LYS A  10      20.136  19.182   0.923  1.00  2.39           H  
ATOM    178 2HG  LYS A  10      20.921  19.117  -0.662  1.00  2.39           H  
ATOM    179 1HD  LYS A  10      21.669  21.466  -0.380  1.00  2.39           H  
ATOM    180 2HD  LYS A  10      20.901  21.514   1.212  1.00  2.39           H  
ATOM    181 1HE  LYS A  10      22.380  19.721   2.000  1.00  2.39           H  
ATOM    182 2HE  LYS A  10      23.136  19.626   0.399  1.00  2.39           H  
ATOM    183 1HZ  LYS A  10      24.430  20.951   1.913  1.00  2.39           H  
ATOM    184 2HZ  LYS A  10      23.870  21.892   0.680  1.00  2.39           H  
ATOM    185 3HZ  LYS A  10      23.167  21.979   2.170  1.00  2.39           H  
ATOM    186  N   GLN A  11      16.764  20.913  -2.329  1.00  2.77           N  
ATOM    187  CA  GLN A  11      15.603  21.766  -2.596  1.00  2.77           C  
ATOM    188  C   GLN A  11      14.297  20.997  -2.787  1.00  2.77           C  
ATOM    189  O   GLN A  11      13.229  21.498  -2.449  1.00  2.77           O  
ATOM    190  CB  GLN A  11      15.854  22.609  -3.850  1.00  2.77           C  
ATOM    191  CG  GLN A  11      16.919  23.660  -3.677  1.00  2.77           C  
ATOM    192  CD  GLN A  11      17.169  24.446  -4.953  1.00  2.77           C  
ATOM    193  OE1 GLN A  11      16.879  23.985  -6.062  1.00  2.77           O  
ATOM    194  NE2 GLN A  11      17.711  25.649  -4.802  1.00  2.77           N  
ATOM    195  H   GLN A  11      17.602  20.991  -2.904  1.00  2.77           H  
ATOM    196  HA  GLN A  11      15.476  22.434  -1.747  1.00  2.77           H  
ATOM    197 1HB  GLN A  11      16.147  21.969  -4.671  1.00  2.77           H  
ATOM    198 2HB  GLN A  11      14.931  23.108  -4.139  1.00  2.77           H  
ATOM    199 1HG  GLN A  11      16.612  24.353  -2.895  1.00  2.77           H  
ATOM    200 2HG  GLN A  11      17.850  23.160  -3.392  1.00  2.77           H  
ATOM    201 1HE2 GLN A  11      17.900  26.216  -5.605  1.00  2.77           H  
ATOM    202 2HE2 GLN A  11      17.930  25.988  -3.887  1.00  2.77           H  
ATOM    203  N   ALA A  12      14.378  19.793  -3.338  1.00  3.02           N  
ATOM    204  CA  ALA A  12      13.210  18.958  -3.590  1.00  3.02           C  
ATOM    205  C   ALA A  12      13.360  17.627  -2.884  1.00  3.02           C  
ATOM    206  O   ALA A  12      12.739  16.628  -3.272  1.00  3.02           O  
ATOM    207  CB  ALA A  12      13.036  18.711  -5.075  1.00  3.02           C  
ATOM    208  H   ALA A  12      15.292  19.442  -3.581  1.00  3.02           H  
ATOM    209  HA  ALA A  12      12.333  19.467  -3.197  1.00  3.02           H  
ATOM    210 1HB  ALA A  12      12.152  18.092  -5.212  1.00  3.02           H  
ATOM    211 2HB  ALA A  12      12.909  19.659  -5.590  1.00  3.02           H  
ATOM    212 3HB  ALA A  12      13.901  18.195  -5.464  1.00  3.02           H  
ATOM    213  N   LYS A  13      14.177  17.604  -1.834  1.00  3.03           N  
ATOM    214  CA  LYS A  13      14.512  16.350  -1.176  1.00  3.03           C  
ATOM    215  C   LYS A  13      13.343  15.489  -0.756  1.00  3.03           C  
ATOM    216  O   LYS A  13      13.390  14.277  -0.960  1.00  3.03           O  
ATOM    217  CB  LYS A  13      15.401  16.605   0.034  1.00  3.03           C  
ATOM    218  CG  LYS A  13      15.857  15.346   0.749  1.00  3.03           C  
ATOM    219  CD  LYS A  13      16.790  15.674   1.903  1.00  3.03           C  
ATOM    220  CE  LYS A  13      17.218  14.421   2.647  1.00  3.03           C  
ATOM    221  NZ  LYS A  13      18.120  14.735   3.791  1.00  3.03           N  
ATOM    222  H   LYS A  13      14.617  18.467  -1.501  1.00  3.03           H  
ATOM    223  HA  LYS A  13      15.073  15.761  -1.879  1.00  3.03           H  
ATOM    224 1HB  LYS A  13      16.286  17.118  -0.291  1.00  3.03           H  
ATOM    225 2HB  LYS A  13      14.887  17.250   0.749  1.00  3.03           H  
ATOM    226 1HG  LYS A  13      14.987  14.803   1.126  1.00  3.03           H  
ATOM    227 2HG  LYS A  13      16.388  14.711   0.038  1.00  3.03           H  
ATOM    228 1HD  LYS A  13      17.679  16.177   1.517  1.00  3.03           H  
ATOM    229 2HD  LYS A  13      16.284  16.344   2.598  1.00  3.03           H  
ATOM    230 1HE  LYS A  13      16.332  13.908   3.022  1.00  3.03           H  
ATOM    231 2HE  LYS A  13      17.743  13.761   1.957  1.00  3.03           H  
ATOM    232 1HZ  LYS A  13      18.383  13.878   4.255  1.00  3.03           H  
ATOM    233 2HZ  LYS A  13      18.949  15.200   3.449  1.00  3.03           H  
ATOM    234 3HZ  LYS A  13      17.638  15.338   4.442  1.00  3.03           H  
ATOM    235  N   GLU A  14      12.299  16.100  -0.205  1.00  2.83           N  
ATOM    236  CA  GLU A  14      11.149  15.356   0.298  1.00  2.83           C  
ATOM    237  C   GLU A  14       9.859  15.604  -0.491  1.00  2.83           C  
ATOM    238  O   GLU A  14       8.767  15.478   0.064  1.00  2.83           O  
ATOM    239  CB  GLU A  14      10.924  15.692   1.777  1.00  2.83           C  
ATOM    240  CG  GLU A  14      12.083  15.284   2.695  1.00  2.83           C  
ATOM    241  CD  GLU A  14      11.798  15.513   4.173  1.00  2.83           C  
ATOM    242  OE1 GLU A  14      10.744  16.013   4.490  1.00  2.83           O  
ATOM    243  OE2 GLU A  14      12.640  15.181   4.976  1.00  2.83           O  
ATOM    244  H   GLU A  14      12.319  17.105  -0.108  1.00  2.83           H  
ATOM    245  HA  GLU A  14      11.377  14.290   0.225  1.00  2.83           H  
ATOM    246 1HB  GLU A  14      10.769  16.767   1.886  1.00  2.83           H  
ATOM    247 2HB  GLU A  14      10.024  15.193   2.132  1.00  2.83           H  
ATOM    248 1HG  GLU A  14      12.301  14.229   2.535  1.00  2.83           H  
ATOM    249 2HG  GLU A  14      12.969  15.852   2.412  1.00  2.83           H  
ATOM    250  N   GLU A  15       9.960  15.940  -1.779  1.00  2.51           N  
ATOM    251  CA  GLU A  15       8.743  16.242  -2.550  1.00  2.51           C  
ATOM    252  C   GLU A  15       7.950  15.070  -3.142  1.00  2.51           C  
ATOM    253  O   GLU A  15       6.979  15.316  -3.860  1.00  2.51           O  
ATOM    254  CB  GLU A  15       9.015  17.224  -3.688  1.00  2.51           C  
ATOM    255  CG  GLU A  15       9.350  18.637  -3.243  1.00  2.51           C  
ATOM    256  CD  GLU A  15       9.499  19.611  -4.410  1.00  2.51           C  
ATOM    257  OE1 GLU A  15       9.338  19.195  -5.548  1.00  2.51           O  
ATOM    258  OE2 GLU A  15       9.773  20.761  -4.167  1.00  2.51           O  
ATOM    259  H   GLU A  15      10.881  16.024  -2.221  1.00  2.51           H  
ATOM    260  HA  GLU A  15       8.066  16.753  -1.866  1.00  2.51           H  
ATOM    261 1HB  GLU A  15       9.853  16.858  -4.284  1.00  2.51           H  
ATOM    262 2HB  GLU A  15       8.145  17.272  -4.339  1.00  2.51           H  
ATOM    263 1HG  GLU A  15       8.557  18.992  -2.590  1.00  2.51           H  
ATOM    264 2HG  GLU A  15      10.265  18.610  -2.662  1.00  2.51           H  
ATOM    265  N   ALA A  16       8.324  13.814  -2.903  1.00  2.18           N  
ATOM    266  CA  ALA A  16       7.492  12.769  -3.503  1.00  2.18           C  
ATOM    267  C   ALA A  16       7.372  11.482  -2.691  1.00  2.18           C  
ATOM    268  O   ALA A  16       8.357  10.807  -2.361  1.00  2.18           O  
ATOM    269  CB  ALA A  16       8.030  12.431  -4.878  1.00  2.18           C  
ATOM    270  H   ALA A  16       9.124  13.603  -2.324  1.00  2.18           H  
ATOM    271  HA  ALA A  16       6.484  13.172  -3.609  1.00  2.18           H  
ATOM    272 1HB  ALA A  16       7.383  11.695  -5.352  1.00  2.18           H  
ATOM    273 2HB  ALA A  16       8.060  13.338  -5.481  1.00  2.18           H  
ATOM    274 3HB  ALA A  16       9.022  12.029  -4.786  1.00  2.18           H  
ATOM    275  N   ILE A  17       6.105  11.163  -2.415  1.00  1.91           N  
ATOM    276  CA  ILE A  17       5.618   9.966  -1.733  1.00  1.91           C  
ATOM    277  C   ILE A  17       4.447   9.411  -2.548  1.00  1.91           C  
ATOM    278  O   ILE A  17       3.572  10.183  -2.948  1.00  1.91           O  
ATOM    279  CB  ILE A  17       5.162  10.259  -0.286  1.00  1.91           C  
ATOM    280  CG1 ILE A  17       6.331  10.839   0.548  1.00  1.91           C  
ATOM    281  CG2 ILE A  17       4.611   8.985   0.350  1.00  1.91           C  
ATOM    282  CD1 ILE A  17       5.928  11.300   1.922  1.00  1.91           C  
ATOM    283  H   ILE A  17       5.400  11.819  -2.724  1.00  1.91           H  
ATOM    284  HA  ILE A  17       6.407   9.214  -1.710  1.00  1.91           H  
ATOM    285  HB  ILE A  17       4.376  11.012  -0.300  1.00  1.91           H  
ATOM    286 1HG1 ILE A  17       7.104  10.093   0.642  1.00  1.91           H  
ATOM    287 2HG1 ILE A  17       6.745  11.698   0.032  1.00  1.91           H  
ATOM    288 1HG2 ILE A  17       4.280   9.196   1.363  1.00  1.91           H  
ATOM    289 2HG2 ILE A  17       3.770   8.619  -0.231  1.00  1.91           H  
ATOM    290 3HG2 ILE A  17       5.382   8.230   0.369  1.00  1.91           H  
ATOM    291 1HD1 ILE A  17       6.802  11.701   2.440  1.00  1.91           H  
ATOM    292 2HD1 ILE A  17       5.168  12.078   1.837  1.00  1.91           H  
ATOM    293 3HD1 ILE A  17       5.526  10.462   2.485  1.00  1.91           H  
ATOM    294  N   LYS A  18       4.424   8.112  -2.830  1.00  1.70           N  
ATOM    295  CA  LYS A  18       3.304   7.556  -3.597  1.00  1.70           C  
ATOM    296  C   LYS A  18       3.000   6.091  -3.306  1.00  1.70           C  
ATOM    297  O   LYS A  18       3.899   5.280  -3.095  1.00  1.70           O  
ATOM    298  CB  LYS A  18       3.527   7.735  -5.100  1.00  1.70           C  
ATOM    299  CG  LYS A  18       2.344   7.194  -5.966  1.00  1.70           C  
ATOM    300  CD  LYS A  18       2.485   7.514  -7.429  1.00  1.70           C  
ATOM    301  CE  LYS A  18       1.405   6.833  -8.264  1.00  1.70           C  
ATOM    302  NZ  LYS A  18       0.030   7.306  -7.921  1.00  1.70           N  
ATOM    303  H   LYS A  18       5.171   7.509  -2.488  1.00  1.70           H  
ATOM    304  HA  LYS A  18       2.412   8.118  -3.328  1.00  1.70           H  
ATOM    305 1HB  LYS A  18       3.637   8.796  -5.326  1.00  1.70           H  
ATOM    306 2HB  LYS A  18       4.446   7.244  -5.397  1.00  1.70           H  
ATOM    307 1HG  LYS A  18       2.287   6.122  -5.877  1.00  1.70           H  
ATOM    308 2HG  LYS A  18       1.409   7.616  -5.605  1.00  1.70           H  
ATOM    309 1HD  LYS A  18       2.415   8.588  -7.572  1.00  1.70           H  
ATOM    310 2HD  LYS A  18       3.451   7.170  -7.780  1.00  1.70           H  
ATOM    311 1HE  LYS A  18       1.599   7.036  -9.316  1.00  1.70           H  
ATOM    312 2HE  LYS A  18       1.454   5.761  -8.099  1.00  1.70           H  
ATOM    313 1HZ  LYS A  18      -0.646   6.825  -8.497  1.00  1.70           H  
ATOM    314 2HZ  LYS A  18      -0.160   7.107  -6.946  1.00  1.70           H  
ATOM    315 3HZ  LYS A  18      -0.039   8.300  -8.080  1.00  1.70           H  
ATOM    316  N   GLU A  19       1.716   5.751  -3.287  1.00  1.57           N  
ATOM    317  CA  GLU A  19       1.327   4.353  -3.137  1.00  1.57           C  
ATOM    318  C   GLU A  19       1.284   3.643  -4.495  1.00  1.57           C  
ATOM    319  O   GLU A  19       0.572   4.069  -5.411  1.00  1.57           O  
ATOM    320  CB  GLU A  19      -0.028   4.251  -2.448  1.00  1.57           C  
ATOM    321  CG  GLU A  19      -0.025   4.760  -1.014  1.00  1.57           C  
ATOM    322  CD  GLU A  19      -1.363   4.622  -0.323  1.00  1.57           C  
ATOM    323  OE1 GLU A  19      -2.273   4.106  -0.925  1.00  1.57           O  
ATOM    324  OE2 GLU A  19      -1.475   5.050   0.803  1.00  1.57           O  
ATOM    325  H   GLU A  19       1.005   6.457  -3.419  1.00  1.57           H  
ATOM    326  HA  GLU A  19       2.068   3.847  -2.526  1.00  1.57           H  
ATOM    327 1HB  GLU A  19      -0.772   4.809  -3.014  1.00  1.57           H  
ATOM    328 2HB  GLU A  19      -0.341   3.206  -2.429  1.00  1.57           H  
ATOM    329 1HG  GLU A  19       0.710   4.182  -0.462  1.00  1.57           H  
ATOM    330 2HG  GLU A  19       0.289   5.802  -1.003  1.00  1.57           H  
ATOM    331  N   LEU A  20       2.097   2.596  -4.617  1.00  1.48           N  
ATOM    332  CA  LEU A  20       2.208   1.782  -5.823  1.00  1.48           C  
ATOM    333  C   LEU A  20       2.165   0.312  -5.426  1.00  1.48           C  
ATOM    334  O   LEU A  20       2.343  -0.025  -4.258  1.00  1.48           O  
ATOM    335  CB  LEU A  20       3.475   2.095  -6.643  1.00  1.48           C  
ATOM    336  CG  LEU A  20       3.617   3.551  -7.136  1.00  1.48           C  
ATOM    337  CD1 LEU A  20       4.605   4.293  -6.259  1.00  1.48           C  
ATOM    338  CD2 LEU A  20       4.026   3.555  -8.558  1.00  1.48           C  
ATOM    339  H   LEU A  20       2.642   2.336  -3.800  1.00  1.48           H  
ATOM    340  HA  LEU A  20       1.346   1.981  -6.460  1.00  1.48           H  
ATOM    341 1HB  LEU A  20       4.344   1.861  -6.055  1.00  1.48           H  
ATOM    342 2HB  LEU A  20       3.487   1.453  -7.523  1.00  1.48           H  
ATOM    343  HG  LEU A  20       2.668   4.053  -7.049  1.00  1.48           H  
ATOM    344 1HD1 LEU A  20       4.696   5.314  -6.600  1.00  1.48           H  
ATOM    345 2HD1 LEU A  20       4.258   4.276  -5.247  1.00  1.48           H  
ATOM    346 3HD1 LEU A  20       5.557   3.832  -6.305  1.00  1.48           H  
ATOM    347 1HD2 LEU A  20       4.123   4.581  -8.916  1.00  1.48           H  
ATOM    348 2HD2 LEU A  20       4.950   3.048  -8.657  1.00  1.48           H  
ATOM    349 3HD2 LEU A  20       3.271   3.033  -9.145  1.00  1.48           H  
ATOM    350  N   VAL A  21       1.923  -0.569  -6.384  1.00  1.42           N  
ATOM    351  CA  VAL A  21       1.881  -2.000  -6.092  1.00  1.42           C  
ATOM    352  C   VAL A  21       3.064  -2.770  -6.677  1.00  1.42           C  
ATOM    353  O   VAL A  21       3.060  -3.999  -6.702  1.00  1.42           O  
ATOM    354  CB  VAL A  21       0.580  -2.596  -6.639  1.00  1.42           C  
ATOM    355  CG1 VAL A  21      -0.613  -1.957  -5.942  1.00  1.42           C  
ATOM    356  CG2 VAL A  21       0.519  -2.362  -8.138  1.00  1.42           C  
ATOM    357  H   VAL A  21       1.760  -0.252  -7.328  1.00  1.42           H  
ATOM    358  HA  VAL A  21       1.891  -2.131  -5.010  1.00  1.42           H  
ATOM    359  HB  VAL A  21       0.557  -3.665  -6.430  1.00  1.42           H  
ATOM    360 1HG1 VAL A  21      -1.535  -2.391  -6.326  1.00  1.42           H  
ATOM    361 2HG1 VAL A  21      -0.543  -2.141  -4.870  1.00  1.42           H  
ATOM    362 3HG1 VAL A  21      -0.614  -0.884  -6.126  1.00  1.42           H  
ATOM    363 1HG2 VAL A  21      -0.401  -2.791  -8.536  1.00  1.42           H  
ATOM    364 2HG2 VAL A  21       0.539  -1.293  -8.342  1.00  1.42           H  
ATOM    365 3HG2 VAL A  21       1.377  -2.839  -8.616  1.00  1.42           H  
ATOM    366  N   ASP A  22       4.067  -2.039  -7.157  1.00  1.36           N  
ATOM    367  CA  ASP A  22       5.248  -2.640  -7.772  1.00  1.36           C  
ATOM    368  C   ASP A  22       6.413  -1.658  -7.760  1.00  1.36           C  
ATOM    369  O   ASP A  22       6.308  -0.552  -8.300  1.00  1.36           O  
ATOM    370  CB  ASP A  22       4.943  -3.115  -9.200  1.00  1.36           C  
ATOM    371  CG  ASP A  22       6.069  -3.987  -9.880  1.00  1.36           C  
ATOM    372  OD1 ASP A  22       7.249  -3.773  -9.624  1.00  1.36           O  
ATOM    373  OD2 ASP A  22       5.715  -4.849 -10.653  1.00  1.36           O  
ATOM    374  H   ASP A  22       4.000  -1.035  -7.086  1.00  1.36           H  
ATOM    375  HA  ASP A  22       5.536  -3.511  -7.179  1.00  1.36           H  
ATOM    376 1HB  ASP A  22       4.029  -3.712  -9.189  1.00  1.36           H  
ATOM    377 2HB  ASP A  22       4.747  -2.250  -9.832  1.00  1.36           H  
ATOM    378  N   ALA A  23       7.517  -2.063  -7.126  1.00  1.29           N  
ATOM    379  CA  ALA A  23       8.714  -1.235  -7.011  1.00  1.29           C  
ATOM    380  C   ALA A  23       9.239  -0.847  -8.392  1.00  1.29           C  
ATOM    381  O   ALA A  23       9.848   0.203  -8.549  1.00  1.29           O  
ATOM    382  CB  ALA A  23       9.800  -1.952  -6.222  1.00  1.29           C  
ATOM    383  H   ALA A  23       7.524  -2.988  -6.722  1.00  1.29           H  
ATOM    384  HA  ALA A  23       8.441  -0.330  -6.481  1.00  1.29           H  
ATOM    385 1HB  ALA A  23      10.669  -1.305  -6.125  1.00  1.29           H  
ATOM    386 2HB  ALA A  23       9.426  -2.202  -5.232  1.00  1.29           H  
ATOM    387 3HB  ALA A  23      10.084  -2.863  -6.742  1.00  1.29           H  
ATOM    388  N   GLY A  24       9.025  -1.699  -9.396  1.00  1.22           N  
ATOM    389  CA  GLY A  24       9.482  -1.411 -10.751  1.00  1.22           C  
ATOM    390  C   GLY A  24       8.825  -0.119 -11.231  1.00  1.22           C  
ATOM    391  O   GLY A  24       9.493   0.789 -11.740  1.00  1.22           O  
ATOM    392  H   GLY A  24       8.486  -2.554  -9.241  1.00  1.22           H  
ATOM    393 1HA  GLY A  24      10.566  -1.312 -10.766  1.00  1.22           H  
ATOM    394 2HA  GLY A  24       9.208  -2.238 -11.407  1.00  1.22           H  
ATOM    395  N   THR A  25       7.502  -0.054 -11.076  1.00  1.16           N  
ATOM    396  CA  THR A  25       6.747   1.121 -11.477  1.00  1.16           C  
ATOM    397  C   THR A  25       7.165   2.298 -10.615  1.00  1.16           C  
ATOM    398  O   THR A  25       7.294   3.419 -11.115  1.00  1.16           O  
ATOM    399  CB  THR A  25       5.229   0.926 -11.361  1.00  1.16           C  
ATOM    400  OG1 THR A  25       4.808  -0.155 -12.205  1.00  1.16           O  
ATOM    401  CG2 THR A  25       4.540   2.202 -11.819  1.00  1.16           C  
ATOM    402  H   THR A  25       7.024  -0.836 -10.643  1.00  1.16           H  
ATOM    403  HA  THR A  25       6.983   1.355 -12.513  1.00  1.16           H  
ATOM    404  HB  THR A  25       4.963   0.708 -10.325  1.00  1.16           H  
ATOM    405  HG1 THR A  25       5.224  -0.971 -11.910  1.00  1.16           H  
ATOM    406 1HG2 THR A  25       3.462   2.080 -11.742  1.00  1.16           H  
ATOM    407 2HG2 THR A  25       4.860   3.031 -11.197  1.00  1.16           H  
ATOM    408 3HG2 THR A  25       4.810   2.408 -12.854  1.00  1.16           H  
ATOM    409  N   ALA A  26       7.355   2.055  -9.312  1.00  1.12           N  
ATOM    410  CA  ALA A  26       7.750   3.128  -8.407  1.00  1.12           C  
ATOM    411  C   ALA A  26       9.047   3.754  -8.853  1.00  1.12           C  
ATOM    412  O   ALA A  26       9.162   4.977  -8.887  1.00  1.12           O  
ATOM    413  CB  ALA A  26       7.915   2.604  -7.002  1.00  1.12           C  
ATOM    414  H   ALA A  26       7.205   1.109  -8.950  1.00  1.12           H  
ATOM    415  HA  ALA A  26       6.983   3.897  -8.427  1.00  1.12           H  
ATOM    416 1HB  ALA A  26       8.190   3.419  -6.338  1.00  1.12           H  
ATOM    417 2HB  ALA A  26       6.991   2.147  -6.662  1.00  1.12           H  
ATOM    418 3HB  ALA A  26       8.690   1.866  -6.998  1.00  1.12           H  
ATOM    419  N   GLU A  27       9.995   2.923  -9.289  1.00  1.12           N  
ATOM    420  CA  GLU A  27      11.265   3.437  -9.753  1.00  1.12           C  
ATOM    421  C   GLU A  27      11.039   4.315 -10.972  1.00  1.12           C  
ATOM    422  O   GLU A  27      11.565   5.426 -11.044  1.00  1.12           O  
ATOM    423  CB  GLU A  27      12.228   2.300 -10.107  1.00  1.12           C  
ATOM    424  CG  GLU A  27      13.618   2.781 -10.480  1.00  1.12           C  
ATOM    425  CD  GLU A  27      14.639   1.671 -10.728  1.00  1.12           C  
ATOM    426  OE1 GLU A  27      14.602   0.672 -10.053  1.00  1.12           O  
ATOM    427  OE2 GLU A  27      15.465   1.847 -11.611  1.00  1.12           O  
ATOM    428  H   GLU A  27       9.851   1.916  -9.240  1.00  1.12           H  
ATOM    429  HA  GLU A  27      11.706   4.043  -8.962  1.00  1.12           H  
ATOM    430 1HB  GLU A  27      12.267   1.569  -9.324  1.00  1.12           H  
ATOM    431 2HB  GLU A  27      11.839   1.782 -10.980  1.00  1.12           H  
ATOM    432 1HG  GLU A  27      13.509   3.363 -11.389  1.00  1.12           H  
ATOM    433 2HG  GLU A  27      13.987   3.447  -9.698  1.00  1.12           H  
ATOM    434  N   LYS A  28      10.222   3.845 -11.925  1.00  1.14           N  
ATOM    435  CA  LYS A  28       9.955   4.637 -13.122  1.00  1.14           C  
ATOM    436  C   LYS A  28       9.349   5.986 -12.764  1.00  1.14           C  
ATOM    437  O   LYS A  28       9.801   7.026 -13.240  1.00  1.14           O  
ATOM    438  CB  LYS A  28       9.024   3.908 -14.081  1.00  1.14           C  
ATOM    439  CG  LYS A  28       8.727   4.698 -15.363  1.00  1.14           C  
ATOM    440  CD  LYS A  28       7.827   3.919 -16.316  1.00  1.14           C  
ATOM    441  CE  LYS A  28       7.494   4.738 -17.559  1.00  1.14           C  
ATOM    442  NZ  LYS A  28       6.616   3.984 -18.500  1.00  1.14           N  
ATOM    443  H   LYS A  28       9.807   2.913 -11.819  1.00  1.14           H  
ATOM    444  HA  LYS A  28      10.903   4.820 -13.630  1.00  1.14           H  
ATOM    445 1HB  LYS A  28       9.458   2.944 -14.349  1.00  1.14           H  
ATOM    446 2HB  LYS A  28       8.076   3.708 -13.582  1.00  1.14           H  
ATOM    447 1HG  LYS A  28       8.236   5.636 -15.099  1.00  1.14           H  
ATOM    448 2HG  LYS A  28       9.662   4.929 -15.870  1.00  1.14           H  
ATOM    449 1HD  LYS A  28       8.329   3.000 -16.622  1.00  1.14           H  
ATOM    450 2HD  LYS A  28       6.901   3.653 -15.802  1.00  1.14           H  
ATOM    451 1HE  LYS A  28       6.986   5.653 -17.256  1.00  1.14           H  
ATOM    452 2HE  LYS A  28       8.419   5.003 -18.071  1.00  1.14           H  
ATOM    453 1HZ  LYS A  28       6.416   4.556 -19.309  1.00  1.14           H  
ATOM    454 2HZ  LYS A  28       7.085   3.139 -18.794  1.00  1.14           H  
ATOM    455 3HZ  LYS A  28       5.751   3.744 -18.037  1.00  1.14           H  
ATOM    456  N   TYR A  29       8.337   5.958 -11.897  1.00  1.19           N  
ATOM    457  CA  TYR A  29       7.651   7.167 -11.466  1.00  1.19           C  
ATOM    458  C   TYR A  29       8.642   8.149 -10.869  1.00  1.19           C  
ATOM    459  O   TYR A  29       8.681   9.332 -11.239  1.00  1.19           O  
ATOM    460  CB  TYR A  29       6.548   6.787 -10.469  1.00  1.19           C  
ATOM    461  CG  TYR A  29       5.875   7.941  -9.806  1.00  1.19           C  
ATOM    462  CD1 TYR A  29       4.950   8.703 -10.490  1.00  1.19           C  
ATOM    463  CD2 TYR A  29       6.161   8.209  -8.491  1.00  1.19           C  
ATOM    464  CE1 TYR A  29       4.330   9.758  -9.858  1.00  1.19           C  
ATOM    465  CE2 TYR A  29       5.544   9.260  -7.850  1.00  1.19           C  
ATOM    466  CZ  TYR A  29       4.631  10.036  -8.534  1.00  1.19           C  
ATOM    467  OH  TYR A  29       4.009  11.085  -7.903  1.00  1.19           O  
ATOM    468  H   TYR A  29       8.027   5.060 -11.537  1.00  1.19           H  
ATOM    469  HA  TYR A  29       7.194   7.636 -12.328  1.00  1.19           H  
ATOM    470 1HB  TYR A  29       5.789   6.193 -10.979  1.00  1.19           H  
ATOM    471 2HB  TYR A  29       6.972   6.157  -9.690  1.00  1.19           H  
ATOM    472  HD1 TYR A  29       4.717   8.476 -11.530  1.00  1.19           H  
ATOM    473  HD2 TYR A  29       6.876   7.583  -7.971  1.00  1.19           H  
ATOM    474  HE1 TYR A  29       3.606  10.367 -10.398  1.00  1.19           H  
ATOM    475  HE2 TYR A  29       5.769   9.477  -6.808  1.00  1.19           H  
ATOM    476  HH  TYR A  29       4.301  11.129  -6.990  1.00  1.19           H  
ATOM    477  N   PHE A  30       9.454   7.657  -9.959  1.00  1.25           N  
ATOM    478  CA  PHE A  30      10.431   8.490  -9.311  1.00  1.25           C  
ATOM    479  C   PHE A  30      11.470   9.023 -10.293  1.00  1.25           C  
ATOM    480  O   PHE A  30      11.902  10.174 -10.160  1.00  1.25           O  
ATOM    481  CB  PHE A  30      11.054   7.695  -8.203  1.00  1.25           C  
ATOM    482  CG  PHE A  30      10.090   7.523  -7.049  1.00  1.25           C  
ATOM    483  CD1 PHE A  30       9.160   8.513  -6.711  1.00  1.25           C  
ATOM    484  CD2 PHE A  30      10.104   6.391  -6.322  1.00  1.25           C  
ATOM    485  CE1 PHE A  30       8.287   8.341  -5.647  1.00  1.25           C  
ATOM    486  CE2 PHE A  30       9.238   6.208  -5.269  1.00  1.25           C  
ATOM    487  CZ  PHE A  30       8.328   7.183  -4.926  1.00  1.25           C  
ATOM    488  H   PHE A  30       9.381   6.677  -9.694  1.00  1.25           H  
ATOM    489  HA  PHE A  30       9.916   9.335  -8.870  1.00  1.25           H  
ATOM    490 1HB  PHE A  30      11.336   6.707  -8.570  1.00  1.25           H  
ATOM    491 2HB  PHE A  30      11.928   8.181  -7.863  1.00  1.25           H  
ATOM    492  HD1 PHE A  30       9.129   9.420  -7.284  1.00  1.25           H  
ATOM    493  HD2 PHE A  30      10.815   5.623  -6.593  1.00  1.25           H  
ATOM    494  HE1 PHE A  30       7.574   9.120  -5.387  1.00  1.25           H  
ATOM    495  HE2 PHE A  30       9.283   5.298  -4.713  1.00  1.25           H  
ATOM    496  HZ  PHE A  30       7.646   7.033  -4.090  1.00  1.25           H  
ATOM    497  N   LYS A  31      11.886   8.213 -11.278  1.00  1.34           N  
ATOM    498  CA  LYS A  31      12.826   8.693 -12.285  1.00  1.34           C  
ATOM    499  C   LYS A  31      12.214   9.808 -13.104  1.00  1.34           C  
ATOM    500  O   LYS A  31      12.898  10.776 -13.430  1.00  1.34           O  
ATOM    501  CB  LYS A  31      13.347   7.563 -13.182  1.00  1.34           C  
ATOM    502  CG  LYS A  31      14.357   6.649 -12.511  1.00  1.34           C  
ATOM    503  CD  LYS A  31      14.811   5.526 -13.392  1.00  1.34           C  
ATOM    504  CE  LYS A  31      15.893   4.717 -12.691  1.00  1.34           C  
ATOM    505  NZ  LYS A  31      16.294   3.518 -13.486  1.00  1.34           N  
ATOM    506  H   LYS A  31      11.546   7.252 -11.327  1.00  1.34           H  
ATOM    507  HA  LYS A  31      13.677   9.118 -11.782  1.00  1.34           H  
ATOM    508 1HB  LYS A  31      12.504   6.948 -13.500  1.00  1.34           H  
ATOM    509 2HB  LYS A  31      13.802   7.985 -14.076  1.00  1.34           H  
ATOM    510 1HG  LYS A  31      15.233   7.226 -12.294  1.00  1.34           H  
ATOM    511 2HG  LYS A  31      13.957   6.249 -11.578  1.00  1.34           H  
ATOM    512 1HD  LYS A  31      13.964   4.872 -13.606  1.00  1.34           H  
ATOM    513 2HD  LYS A  31      15.201   5.918 -14.327  1.00  1.34           H  
ATOM    514 1HE  LYS A  31      16.768   5.344 -12.528  1.00  1.34           H  
ATOM    515 2HE  LYS A  31      15.524   4.408 -11.734  1.00  1.34           H  
ATOM    516 1HZ  LYS A  31      16.998   2.998 -12.972  1.00  1.34           H  
ATOM    517 2HZ  LYS A  31      15.484   2.918 -13.640  1.00  1.34           H  
ATOM    518 3HZ  LYS A  31      16.664   3.806 -14.375  1.00  1.34           H  
ATOM    519  N   LEU A  32      10.920   9.728 -13.393  1.00  1.44           N  
ATOM    520  CA  LEU A  32      10.287  10.795 -14.147  1.00  1.44           C  
ATOM    521  C   LEU A  32      10.361  12.099 -13.341  1.00  1.44           C  
ATOM    522  O   LEU A  32      10.650  13.165 -13.893  1.00  1.44           O  
ATOM    523  CB  LEU A  32       8.840  10.412 -14.470  1.00  1.44           C  
ATOM    524  CG  LEU A  32       8.679   9.251 -15.472  1.00  1.44           C  
ATOM    525  CD1 LEU A  32       7.222   8.834 -15.532  1.00  1.44           C  
ATOM    526  CD2 LEU A  32       9.179   9.688 -16.830  1.00  1.44           C  
ATOM    527  H   LEU A  32      10.387   8.899 -13.120  1.00  1.44           H  
ATOM    528  HA  LEU A  32      10.832  10.933 -15.080  1.00  1.44           H  
ATOM    529 1HB  LEU A  32       8.343  10.124 -13.550  1.00  1.44           H  
ATOM    530 2HB  LEU A  32       8.330  11.281 -14.875  1.00  1.44           H  
ATOM    531  HG  LEU A  32       9.260   8.402 -15.138  1.00  1.44           H  
ATOM    532 1HD1 LEU A  32       7.110   8.007 -16.229  1.00  1.44           H  
ATOM    533 2HD1 LEU A  32       6.901   8.518 -14.543  1.00  1.44           H  
ATOM    534 3HD1 LEU A  32       6.616   9.674 -15.861  1.00  1.44           H  
ATOM    535 1HD2 LEU A  32       9.074   8.864 -17.536  1.00  1.44           H  
ATOM    536 2HD2 LEU A  32       8.596  10.542 -17.175  1.00  1.44           H  
ATOM    537 3HD2 LEU A  32      10.230   9.970 -16.755  1.00  1.44           H  
ATOM    538  N   ILE A  33      10.171  11.997 -12.021  1.00  1.56           N  
ATOM    539  CA  ILE A  33      10.277  13.166 -11.150  1.00  1.56           C  
ATOM    540  C   ILE A  33      11.706  13.695 -11.090  1.00  1.56           C  
ATOM    541  O   ILE A  33      11.944  14.896 -11.238  1.00  1.56           O  
ATOM    542  CB  ILE A  33       9.786  12.846  -9.733  1.00  1.56           C  
ATOM    543  CG1 ILE A  33       8.286  12.596  -9.781  1.00  1.56           C  
ATOM    544  CG2 ILE A  33      10.158  13.974  -8.764  1.00  1.56           C  
ATOM    545  CD1 ILE A  33       7.737  12.020  -8.535  1.00  1.56           C  
ATOM    546  H   ILE A  33       9.914  11.088 -11.629  1.00  1.56           H  
ATOM    547  HA  ILE A  33       9.642  13.949 -11.556  1.00  1.56           H  
ATOM    548  HB  ILE A  33      10.248  11.924  -9.394  1.00  1.56           H  
ATOM    549 1HG1 ILE A  33       7.784  13.540  -9.977  1.00  1.56           H  
ATOM    550 2HG1 ILE A  33       8.067  11.907 -10.602  1.00  1.56           H  
ATOM    551 1HG2 ILE A  33       9.809  13.721  -7.762  1.00  1.56           H  
ATOM    552 2HG2 ILE A  33      11.239  14.097  -8.749  1.00  1.56           H  
ATOM    553 3HG2 ILE A  33       9.693  14.901  -9.090  1.00  1.56           H  
ATOM    554 1HD1 ILE A  33       6.675  11.888  -8.652  1.00  1.56           H  
ATOM    555 2HD1 ILE A  33       8.204  11.072  -8.341  1.00  1.56           H  
ATOM    556 3HD1 ILE A  33       7.929  12.700  -7.724  1.00  1.56           H  
ATOM    557  N   ALA A  34      12.670  12.808 -10.886  1.00  1.71           N  
ATOM    558  CA  ALA A  34      14.054  13.240 -10.825  1.00  1.71           C  
ATOM    559  C   ALA A  34      14.452  13.911 -12.139  1.00  1.71           C  
ATOM    560  O   ALA A  34      15.168  14.912 -12.142  1.00  1.71           O  
ATOM    561  CB  ALA A  34      14.946  12.065 -10.530  1.00  1.71           C  
ATOM    562  H   ALA A  34      12.434  11.823 -10.766  1.00  1.71           H  
ATOM    563  HA  ALA A  34      14.147  13.972 -10.023  1.00  1.71           H  
ATOM    564 1HB  ALA A  34      15.977  12.379 -10.464  1.00  1.71           H  
ATOM    565 2HB  ALA A  34      14.643  11.607  -9.587  1.00  1.71           H  
ATOM    566 3HB  ALA A  34      14.832  11.355 -11.342  1.00  1.71           H  
ATOM    567  N   ASN A  35      13.943  13.394 -13.262  1.00  1.85           N  
ATOM    568  CA  ASN A  35      14.230  13.985 -14.561  1.00  1.85           C  
ATOM    569  C   ASN A  35      13.592  15.371 -14.659  1.00  1.85           C  
ATOM    570  O   ASN A  35      14.222  16.317 -15.127  1.00  1.85           O  
ATOM    571  CB  ASN A  35      13.735  13.079 -15.669  1.00  1.85           C  
ATOM    572  CG  ASN A  35      14.579  11.835 -15.820  1.00  1.85           C  
ATOM    573  OD1 ASN A  35      15.741  11.783 -15.396  1.00  1.85           O  
ATOM    574  ND2 ASN A  35      14.007  10.824 -16.421  1.00  1.85           N  
ATOM    575  H   ASN A  35      13.370  12.553 -13.226  1.00  1.85           H  
ATOM    576  HA  ASN A  35      15.307  14.106 -14.659  1.00  1.85           H  
ATOM    577 1HB  ASN A  35      12.710  12.781 -15.461  1.00  1.85           H  
ATOM    578 2HB  ASN A  35      13.733  13.622 -16.612  1.00  1.85           H  
ATOM    579 1HD2 ASN A  35      14.510   9.972 -16.547  1.00  1.85           H  
ATOM    580 2HD2 ASN A  35      13.069  10.907 -16.748  1.00  1.85           H  
ATOM    581  N   ALA A  36      12.377  15.535 -14.125  1.00  1.97           N  
ATOM    582  CA  ALA A  36      11.697  16.836 -14.122  1.00  1.97           C  
ATOM    583  C   ALA A  36      12.530  17.873 -13.371  1.00  1.97           C  
ATOM    584  O   ALA A  36      12.578  19.049 -13.742  1.00  1.97           O  
ATOM    585  CB  ALA A  36      10.320  16.723 -13.488  1.00  1.97           C  
ATOM    586  H   ALA A  36      11.880  14.723 -13.754  1.00  1.97           H  
ATOM    587  HA  ALA A  36      11.592  17.164 -15.156  1.00  1.97           H  
ATOM    588 1HB  ALA A  36       9.826  17.691 -13.518  1.00  1.97           H  
ATOM    589 2HB  ALA A  36       9.729  15.990 -14.038  1.00  1.97           H  
ATOM    590 3HB  ALA A  36      10.419  16.403 -12.458  1.00  1.97           H  
ATOM    591  N   LYS A  37      13.223  17.407 -12.331  1.00  2.03           N  
ATOM    592  CA  LYS A  37      14.087  18.225 -11.491  1.00  2.03           C  
ATOM    593  C   LYS A  37      15.521  18.285 -12.046  1.00  2.03           C  
ATOM    594  O   LYS A  37      16.401  18.902 -11.441  1.00  2.03           O  
ATOM    595  CB  LYS A  37      14.108  17.671 -10.061  1.00  2.03           C  
ATOM    596  CG  LYS A  37      12.769  17.625  -9.330  1.00  2.03           C  
ATOM    597  CD  LYS A  37      12.208  18.984  -9.042  1.00  2.03           C  
ATOM    598  CE  LYS A  37      10.974  18.848  -8.180  1.00  2.03           C  
ATOM    599  NZ  LYS A  37      10.381  20.149  -7.823  1.00  2.03           N  
ATOM    600  H   LYS A  37      13.097  16.423 -12.082  1.00  2.03           H  
ATOM    601  HA  LYS A  37      13.690  19.240 -11.472  1.00  2.03           H  
ATOM    602 1HB  LYS A  37      14.427  16.640 -10.104  1.00  2.03           H  
ATOM    603 2HB  LYS A  37      14.830  18.218  -9.453  1.00  2.03           H  
ATOM    604 1HG  LYS A  37      12.055  17.071  -9.942  1.00  2.03           H  
ATOM    605 2HG  LYS A  37      12.887  17.093  -8.387  1.00  2.03           H  
ATOM    606 1HD  LYS A  37      12.949  19.586  -8.515  1.00  2.03           H  
ATOM    607 2HD  LYS A  37      11.944  19.483  -9.974  1.00  2.03           H  
ATOM    608 1HE  LYS A  37      10.227  18.246  -8.697  1.00  2.03           H  
ATOM    609 2HE  LYS A  37      11.255  18.338  -7.279  1.00  2.03           H  
ATOM    610 1HZ  LYS A  37       9.589  19.957  -7.204  1.00  2.03           H  
ATOM    611 2HZ  LYS A  37      11.047  20.713  -7.318  1.00  2.03           H  
ATOM    612 3HZ  LYS A  37      10.078  20.644  -8.646  1.00  2.03           H  
ATOM    613  N   THR A  38      15.757  17.644 -13.201  1.00  2.01           N  
ATOM    614  CA  THR A  38      17.047  17.516 -13.884  1.00  2.01           C  
ATOM    615  C   THR A  38      18.169  17.039 -12.972  1.00  2.01           C  
ATOM    616  O   THR A  38      19.271  17.585 -13.003  1.00  2.01           O  
ATOM    617  CB  THR A  38      17.473  18.854 -14.519  1.00  2.01           C  
ATOM    618  OG1 THR A  38      17.845  19.798 -13.493  1.00  2.01           O  
ATOM    619  CG2 THR A  38      16.302  19.415 -15.314  1.00  2.01           C  
ATOM    620  H   THR A  38      14.979  17.193 -13.667  1.00  2.01           H  
ATOM    621  HA  THR A  38      16.929  16.779 -14.678  1.00  2.01           H  
ATOM    622  HB  THR A  38      18.318  18.696 -15.189  1.00  2.01           H  
ATOM    623  HG1 THR A  38      17.404  19.564 -12.654  1.00  2.01           H  
ATOM    624 1HG2 THR A  38      16.590  20.359 -15.771  1.00  2.01           H  
ATOM    625 2HG2 THR A  38      16.021  18.703 -16.091  1.00  2.01           H  
ATOM    626 3HG2 THR A  38      15.450  19.579 -14.655  1.00  2.01           H  
ATOM    627  N   VAL A  39      17.895  15.996 -12.189  1.00  1.90           N  
ATOM    628  CA  VAL A  39      18.875  15.487 -11.237  1.00  1.90           C  
ATOM    629  C   VAL A  39      19.778  14.422 -11.829  1.00  1.90           C  
ATOM    630  O   VAL A  39      19.381  13.261 -11.972  1.00  1.90           O  
ATOM    631  CB  VAL A  39      18.122  14.847 -10.068  1.00  1.90           C  
ATOM    632  CG1 VAL A  39      19.068  14.335  -9.007  1.00  1.90           C  
ATOM    633  CG2 VAL A  39      17.195  15.802  -9.569  1.00  1.90           C  
ATOM    634  H   VAL A  39      16.961  15.587 -12.229  1.00  1.90           H  
ATOM    635  HA  VAL A  39      19.483  16.321 -10.884  1.00  1.90           H  
ATOM    636  HB  VAL A  39      17.578  13.993 -10.437  1.00  1.90           H  
ATOM    637 1HG1 VAL A  39      18.498  13.878  -8.203  1.00  1.90           H  
ATOM    638 2HG1 VAL A  39      19.745  13.604  -9.440  1.00  1.90           H  
ATOM    639 3HG1 VAL A  39      19.640  15.175  -8.610  1.00  1.90           H  
ATOM    640 1HG2 VAL A  39      16.609  15.367  -8.767  1.00  1.90           H  
ATOM    641 2HG2 VAL A  39      17.760  16.653  -9.229  1.00  1.90           H  
ATOM    642 3HG2 VAL A  39      16.551  16.093 -10.372  1.00  1.90           H  
ATOM    643  N   GLU A  40      21.020  14.773 -12.132  1.00  1.73           N  
ATOM    644  CA  GLU A  40      21.914  13.811 -12.770  1.00  1.73           C  
ATOM    645  C   GLU A  40      22.641  13.026 -11.695  1.00  1.73           C  
ATOM    646  O   GLU A  40      23.851  13.165 -11.510  1.00  1.73           O  
ATOM    647  CB  GLU A  40      22.910  14.517 -13.692  1.00  1.73           C  
ATOM    648  CG  GLU A  40      22.255  15.255 -14.868  1.00  1.73           C  
ATOM    649  CD  GLU A  40      23.250  15.918 -15.804  1.00  1.73           C  
ATOM    650  OE1 GLU A  40      24.422  15.920 -15.504  1.00  1.73           O  
ATOM    651  OE2 GLU A  40      22.831  16.417 -16.823  1.00  1.73           O  
ATOM    652  H   GLU A  40      21.347  15.722 -11.923  1.00  1.73           H  
ATOM    653  HA  GLU A  40      21.323  13.115 -13.364  1.00  1.73           H  
ATOM    654 1HB  GLU A  40      23.479  15.248 -13.114  1.00  1.73           H  
ATOM    655 2HB  GLU A  40      23.617  13.791 -14.094  1.00  1.73           H  
ATOM    656 1HG  GLU A  40      21.656  14.546 -15.435  1.00  1.73           H  
ATOM    657 2HG  GLU A  40      21.582  16.015 -14.463  1.00  1.73           H  
ATOM    658  N   GLY A  41      21.878  12.216 -10.981  1.00  1.54           N  
ATOM    659  CA  GLY A  41      22.406  11.510  -9.831  1.00  1.54           C  
ATOM    660  C   GLY A  41      22.511  10.005  -9.977  1.00  1.54           C  
ATOM    661  O   GLY A  41      22.317   9.438 -11.057  1.00  1.54           O  
ATOM    662  H   GLY A  41      20.894  12.162 -11.239  1.00  1.54           H  
ATOM    663 1HA  GLY A  41      23.391  11.910  -9.589  1.00  1.54           H  
ATOM    664 2HA  GLY A  41      21.771  11.733  -8.974  1.00  1.54           H  
ATOM    665  N   VAL A  42      22.790   9.367  -8.848  1.00  1.38           N  
ATOM    666  CA  VAL A  42      22.946   7.924  -8.748  1.00  1.38           C  
ATOM    667  C   VAL A  42      21.808   7.334  -7.947  1.00  1.38           C  
ATOM    668  O   VAL A  42      21.479   7.837  -6.872  1.00  1.38           O  
ATOM    669  CB  VAL A  42      24.282   7.568  -8.076  1.00  1.38           C  
ATOM    670  CG1 VAL A  42      24.413   6.053  -7.926  1.00  1.38           C  
ATOM    671  CG2 VAL A  42      25.425   8.132  -8.912  1.00  1.38           C  
ATOM    672  H   VAL A  42      22.954   9.948  -8.027  1.00  1.38           H  
ATOM    673  HA  VAL A  42      22.927   7.494  -9.752  1.00  1.38           H  
ATOM    674  HB  VAL A  42      24.310   8.006  -7.076  1.00  1.38           H  
ATOM    675 1HG1 VAL A  42      25.359   5.817  -7.441  1.00  1.38           H  
ATOM    676 2HG1 VAL A  42      23.594   5.666  -7.315  1.00  1.38           H  
ATOM    677 3HG1 VAL A  42      24.382   5.586  -8.908  1.00  1.38           H  
ATOM    678 1HG2 VAL A  42      26.376   7.893  -8.435  1.00  1.38           H  
ATOM    679 2HG2 VAL A  42      25.396   7.691  -9.908  1.00  1.38           H  
ATOM    680 3HG2 VAL A  42      25.323   9.215  -8.991  1.00  1.38           H  
ATOM    681  N   TRP A  43      21.173   6.306  -8.495  1.00  1.27           N  
ATOM    682  CA  TRP A  43      20.027   5.678  -7.852  1.00  1.27           C  
ATOM    683  C   TRP A  43      20.341   4.492  -6.951  1.00  1.27           C  
ATOM    684  O   TRP A  43      21.113   3.600  -7.314  1.00  1.27           O  
ATOM    685  CB  TRP A  43      19.062   5.231  -8.944  1.00  1.27           C  
ATOM    686  CG  TRP A  43      18.389   6.349  -9.557  1.00  1.27           C  
ATOM    687  CD1 TRP A  43      18.855   7.154 -10.552  1.00  1.27           C  
ATOM    688  CD2 TRP A  43      17.075   6.805  -9.249  1.00  1.27           C  
ATOM    689  NE1 TRP A  43      17.930   8.098 -10.853  1.00  1.27           N  
ATOM    690  CE2 TRP A  43      16.831   7.898 -10.064  1.00  1.27           C  
ATOM    691  CE3 TRP A  43      16.078   6.377  -8.342  1.00  1.27           C  
ATOM    692  CZ2 TRP A  43      15.675   8.584  -9.999  1.00  1.27           C  
ATOM    693  CZ3 TRP A  43      14.892   7.085  -8.293  1.00  1.27           C  
ATOM    694  CH2 TRP A  43      14.707   8.161  -9.100  1.00  1.27           C  
ATOM    695  H   TRP A  43      21.495   5.947  -9.382  1.00  1.27           H  
ATOM    696  HA  TRP A  43      19.534   6.435  -7.247  1.00  1.27           H  
ATOM    697 1HB  TRP A  43      19.602   4.680  -9.712  1.00  1.27           H  
ATOM    698 2HB  TRP A  43      18.313   4.563  -8.515  1.00  1.27           H  
ATOM    699  HD1 TRP A  43      19.833   7.068 -11.024  1.00  1.27           H  
ATOM    700  HE1 TRP A  43      18.036   8.829 -11.547  1.00  1.27           H  
ATOM    701  HE3 TRP A  43      16.247   5.517  -7.691  1.00  1.27           H  
ATOM    702  HZ2 TRP A  43      15.509   9.425 -10.624  1.00  1.27           H  
ATOM    703  HZ3 TRP A  43      14.117   6.770  -7.601  1.00  1.27           H  
ATOM    704  HH2 TRP A  43      13.789   8.706  -9.040  1.00  1.27           H  
ATOM    705  N   THR A  44      19.656   4.466  -5.810  1.00  1.20           N  
ATOM    706  CA  THR A  44      19.687   3.375  -4.844  1.00  1.20           C  
ATOM    707  C   THR A  44      18.273   2.989  -4.411  1.00  1.20           C  
ATOM    708  O   THR A  44      17.439   3.859  -4.159  1.00  1.20           O  
ATOM    709  CB  THR A  44      20.521   3.749  -3.602  1.00  1.20           C  
ATOM    710  OG1 THR A  44      21.874   4.023  -3.998  1.00  1.20           O  
ATOM    711  CG2 THR A  44      20.503   2.624  -2.558  1.00  1.20           C  
ATOM    712  H   THR A  44      19.101   5.291  -5.589  1.00  1.20           H  
ATOM    713  HA  THR A  44      20.142   2.507  -5.317  1.00  1.20           H  
ATOM    714  HB  THR A  44      20.105   4.648  -3.153  1.00  1.20           H  
ATOM    715  HG1 THR A  44      22.184   3.327  -4.587  1.00  1.20           H  
ATOM    716 1HG2 THR A  44      21.098   2.920  -1.696  1.00  1.20           H  
ATOM    717 2HG2 THR A  44      19.484   2.433  -2.233  1.00  1.20           H  
ATOM    718 3HG2 THR A  44      20.922   1.717  -2.991  1.00  1.20           H  
ATOM    719  N   TYR A  45      17.997   1.689  -4.311  1.00  1.17           N  
ATOM    720  CA  TYR A  45      16.694   1.251  -3.805  1.00  1.17           C  
ATOM    721  C   TYR A  45      16.819   0.341  -2.597  1.00  1.17           C  
ATOM    722  O   TYR A  45      17.517  -0.675  -2.625  1.00  1.17           O  
ATOM    723  CB  TYR A  45      15.864   0.580  -4.893  1.00  1.17           C  
ATOM    724  CG  TYR A  45      14.559  -0.019  -4.353  1.00  1.17           C  
ATOM    725  CD1 TYR A  45      13.599   0.783  -3.756  1.00  1.17           C  
ATOM    726  CD2 TYR A  45      14.324  -1.368  -4.487  1.00  1.17           C  
ATOM    727  CE1 TYR A  45      12.424   0.236  -3.295  1.00  1.17           C  
ATOM    728  CE2 TYR A  45      13.147  -1.912  -4.026  1.00  1.17           C  
ATOM    729  CZ  TYR A  45      12.205  -1.117  -3.436  1.00  1.17           C  
ATOM    730  OH  TYR A  45      11.044  -1.673  -2.974  1.00  1.17           O  
ATOM    731  H   TYR A  45      18.700   1.005  -4.552  1.00  1.17           H  
ATOM    732  HA  TYR A  45      16.139   2.128  -3.473  1.00  1.17           H  
ATOM    733 1HB  TYR A  45      15.622   1.303  -5.662  1.00  1.17           H  
ATOM    734 2HB  TYR A  45      16.442  -0.217  -5.359  1.00  1.17           H  
ATOM    735  HD1 TYR A  45      13.777   1.847  -3.650  1.00  1.17           H  
ATOM    736  HD2 TYR A  45      15.070  -2.007  -4.958  1.00  1.17           H  
ATOM    737  HE1 TYR A  45      11.677   0.870  -2.827  1.00  1.17           H  
ATOM    738  HE2 TYR A  45      12.959  -2.984  -4.131  1.00  1.17           H  
ATOM    739  HH  TYR A  45      11.184  -2.630  -2.768  1.00  1.17           H  
ATOM    740  N   LYS A  46      16.140   0.743  -1.529  1.00  1.17           N  
ATOM    741  CA  LYS A  46      16.132   0.028  -0.270  1.00  1.17           C  
ATOM    742  C   LYS A  46      14.769  -0.625  -0.015  1.00  1.17           C  
ATOM    743  O   LYS A  46      13.842  -0.007   0.536  1.00  1.17           O  
ATOM    744  CB  LYS A  46      16.515   0.997   0.839  1.00  1.17           C  
ATOM    745  CG  LYS A  46      17.943   1.543   0.695  1.00  1.17           C  
ATOM    746  CD  LYS A  46      18.305   2.523   1.798  1.00  1.17           C  
ATOM    747  CE  LYS A  46      19.721   3.052   1.618  1.00  1.17           C  
ATOM    748  NZ  LYS A  46      20.090   4.035   2.678  1.00  1.17           N  
ATOM    749  H   LYS A  46      15.598   1.601  -1.596  1.00  1.17           H  
ATOM    750  HA  LYS A  46      16.880  -0.762  -0.316  1.00  1.17           H  
ATOM    751 1HB  LYS A  46      15.826   1.844   0.833  1.00  1.17           H  
ATOM    752 2HB  LYS A  46      16.440   0.501   1.802  1.00  1.17           H  
ATOM    753 1HG  LYS A  46      18.651   0.715   0.699  1.00  1.17           H  
ATOM    754 2HG  LYS A  46      18.026   2.060  -0.259  1.00  1.17           H  
ATOM    755 1HD  LYS A  46      17.621   3.369   1.765  1.00  1.17           H  
ATOM    756 2HD  LYS A  46      18.218   2.040   2.772  1.00  1.17           H  
ATOM    757 1HE  LYS A  46      20.420   2.218   1.650  1.00  1.17           H  
ATOM    758 2HE  LYS A  46      19.796   3.538   0.643  1.00  1.17           H  
ATOM    759 1HZ  LYS A  46      21.034   4.362   2.520  1.00  1.17           H  
ATOM    760 2HZ  LYS A  46      19.453   4.820   2.645  1.00  1.17           H  
ATOM    761 3HZ  LYS A  46      20.035   3.594   3.584  1.00  1.17           H  
ATOM    762  N   ASP A  47      14.640  -1.891  -0.416  1.00  1.18           N  
ATOM    763  CA  ASP A  47      13.362  -2.605  -0.342  1.00  1.18           C  
ATOM    764  C   ASP A  47      12.827  -2.741   1.073  1.00  1.18           C  
ATOM    765  O   ASP A  47      11.617  -2.736   1.289  1.00  1.18           O  
ATOM    766  CB  ASP A  47      13.462  -3.982  -1.003  1.00  1.18           C  
ATOM    767  CG  ASP A  47      12.083  -4.677  -1.182  1.00  1.18           C  
ATOM    768  OD1 ASP A  47      11.222  -4.145  -1.889  1.00  1.18           O  
ATOM    769  OD2 ASP A  47      11.895  -5.724  -0.618  1.00  1.18           O  
ATOM    770  H   ASP A  47      15.442  -2.352  -0.835  1.00  1.18           H  
ATOM    771  HA  ASP A  47      12.629  -2.026  -0.896  1.00  1.18           H  
ATOM    772 1HB  ASP A  47      13.944  -3.890  -1.976  1.00  1.18           H  
ATOM    773 2HB  ASP A  47      14.093  -4.629  -0.392  1.00  1.18           H  
ATOM    774  N   GLU A  48      13.728  -2.814   2.048  1.00  1.18           N  
ATOM    775  CA  GLU A  48      13.346  -2.962   3.449  1.00  1.18           C  
ATOM    776  C   GLU A  48      12.508  -1.782   3.944  1.00  1.18           C  
ATOM    777  O   GLU A  48      11.729  -1.921   4.888  1.00  1.18           O  
ATOM    778  CB  GLU A  48      14.593  -3.118   4.325  1.00  1.18           C  
ATOM    779  CG  GLU A  48      15.337  -4.436   4.119  1.00  1.18           C  
ATOM    780  CD  GLU A  48      16.578  -4.567   4.973  1.00  1.18           C  
ATOM    781  OE1 GLU A  48      16.955  -3.605   5.601  1.00  1.18           O  
ATOM    782  OE2 GLU A  48      17.144  -5.635   4.998  1.00  1.18           O  
ATOM    783  H   GLU A  48      14.705  -2.790   1.802  1.00  1.18           H  
ATOM    784  HA  GLU A  48      12.742  -3.865   3.542  1.00  1.18           H  
ATOM    785 1HB  GLU A  48      15.284  -2.301   4.117  1.00  1.18           H  
ATOM    786 2HB  GLU A  48      14.310  -3.048   5.375  1.00  1.18           H  
ATOM    787 1HG  GLU A  48      14.661  -5.259   4.353  1.00  1.18           H  
ATOM    788 2HG  GLU A  48      15.613  -4.518   3.070  1.00  1.18           H  
ATOM    789  N   ILE A  49      12.724  -0.606   3.346  1.00  1.16           N  
ATOM    790  CA  ILE A  49      12.007   0.598   3.734  1.00  1.16           C  
ATOM    791  C   ILE A  49      11.207   1.180   2.560  1.00  1.16           C  
ATOM    792  O   ILE A  49      10.589   2.242   2.691  1.00  1.16           O  
ATOM    793  CB  ILE A  49      12.986   1.630   4.319  1.00  1.16           C  
ATOM    794  CG1 ILE A  49      14.006   1.989   3.289  1.00  1.16           C  
ATOM    795  CG2 ILE A  49      13.662   1.062   5.563  1.00  1.16           C  
ATOM    796  CD1 ILE A  49      14.863   3.165   3.664  1.00  1.16           C  
ATOM    797  H   ILE A  49      13.358  -0.552   2.556  1.00  1.16           H  
ATOM    798  HA  ILE A  49      11.299   0.340   4.516  1.00  1.16           H  
ATOM    799  HB  ILE A  49      12.440   2.534   4.582  1.00  1.16           H  
ATOM    800 1HG1 ILE A  49      14.643   1.130   3.134  1.00  1.16           H  
ATOM    801 2HG1 ILE A  49      13.495   2.198   2.362  1.00  1.16           H  
ATOM    802 1HG2 ILE A  49      14.348   1.803   5.974  1.00  1.16           H  
ATOM    803 2HG2 ILE A  49      12.907   0.814   6.308  1.00  1.16           H  
ATOM    804 3HG2 ILE A  49      14.223   0.165   5.301  1.00  1.16           H  
ATOM    805 1HD1 ILE A  49      15.572   3.360   2.874  1.00  1.16           H  
ATOM    806 2HD1 ILE A  49      14.231   4.042   3.806  1.00  1.16           H  
ATOM    807 3HD1 ILE A  49      15.399   2.948   4.585  1.00  1.16           H  
ATOM    808  N   LYS A  50      11.230   0.486   1.411  1.00  1.13           N  
ATOM    809  CA  LYS A  50      10.502   0.878   0.198  1.00  1.13           C  
ATOM    810  C   LYS A  50      10.842   2.301  -0.218  1.00  1.13           C  
ATOM    811  O   LYS A  50       9.963   3.099  -0.559  1.00  1.13           O  
ATOM    812  CB  LYS A  50       8.997   0.719   0.415  1.00  1.13           C  
ATOM    813  CG  LYS A  50       8.583  -0.685   0.846  1.00  1.13           C  
ATOM    814  CD  LYS A  50       8.786  -1.705  -0.281  1.00  1.13           C  
ATOM    815  CE  LYS A  50       8.355  -3.102   0.149  1.00  1.13           C  
ATOM    816  NZ  LYS A  50       8.547  -4.120  -0.939  1.00  1.13           N  
ATOM    817  H   LYS A  50      11.804  -0.348   1.362  1.00  1.13           H  
ATOM    818  HA  LYS A  50      10.807   0.209  -0.609  1.00  1.13           H  
ATOM    819 1HB  LYS A  50       8.649   1.425   1.170  1.00  1.13           H  
ATOM    820 2HB  LYS A  50       8.465   0.951  -0.504  1.00  1.13           H  
ATOM    821 1HG  LYS A  50       9.200  -0.995   1.693  1.00  1.13           H  
ATOM    822 2HG  LYS A  50       7.546  -0.683   1.159  1.00  1.13           H  
ATOM    823 1HD  LYS A  50       8.206  -1.410  -1.149  1.00  1.13           H  
ATOM    824 2HD  LYS A  50       9.843  -1.738  -0.562  1.00  1.13           H  
ATOM    825 1HE  LYS A  50       8.953  -3.398   1.011  1.00  1.13           H  
ATOM    826 2HE  LYS A  50       7.304  -3.083   0.433  1.00  1.13           H  
ATOM    827 1HZ  LYS A  50       8.267  -5.023  -0.609  1.00  1.13           H  
ATOM    828 2HZ  LYS A  50       7.999  -3.870  -1.738  1.00  1.13           H  
ATOM    829 3HZ  LYS A  50       9.542  -4.170  -1.225  1.00  1.13           H  
ATOM    830  N   THR A  51      12.129   2.613  -0.166  1.00  1.10           N  
ATOM    831  CA  THR A  51      12.584   3.951  -0.497  1.00  1.10           C  
ATOM    832  C   THR A  51      13.641   3.989  -1.582  1.00  1.10           C  
ATOM    833  O   THR A  51      14.582   3.188  -1.611  1.00  1.10           O  
ATOM    834  CB  THR A  51      13.097   4.682   0.762  1.00  1.10           C  
ATOM    835  OG1 THR A  51      12.025   4.787   1.730  1.00  1.10           O  
ATOM    836  CG2 THR A  51      13.598   6.094   0.432  1.00  1.10           C  
ATOM    837  H   THR A  51      12.787   1.886   0.121  1.00  1.10           H  
ATOM    838  HA  THR A  51      11.733   4.512  -0.867  1.00  1.10           H  
ATOM    839  HB  THR A  51      13.911   4.128   1.183  1.00  1.10           H  
ATOM    840  HG1 THR A  51      11.654   3.906   1.937  1.00  1.10           H  
ATOM    841 1HG2 THR A  51      13.943   6.565   1.344  1.00  1.10           H  
ATOM    842 2HG2 THR A  51      14.423   6.047  -0.274  1.00  1.10           H  
ATOM    843 3HG2 THR A  51      12.792   6.685   0.003  1.00  1.10           H  
ATOM    844  N   PHE A  52      13.458   4.929  -2.491  1.00  1.08           N  
ATOM    845  CA  PHE A  52      14.402   5.178  -3.552  1.00  1.08           C  
ATOM    846  C   PHE A  52      15.160   6.450  -3.217  1.00  1.08           C  
ATOM    847  O   PHE A  52      14.556   7.416  -2.749  1.00  1.08           O  
ATOM    848  CB  PHE A  52      13.670   5.357  -4.872  1.00  1.08           C  
ATOM    849  CG  PHE A  52      13.022   4.127  -5.379  1.00  1.08           C  
ATOM    850  CD1 PHE A  52      11.765   3.758  -4.939  1.00  1.08           C  
ATOM    851  CD2 PHE A  52      13.651   3.345  -6.310  1.00  1.08           C  
ATOM    852  CE1 PHE A  52      11.154   2.632  -5.432  1.00  1.08           C  
ATOM    853  CE2 PHE A  52      13.048   2.215  -6.791  1.00  1.08           C  
ATOM    854  CZ  PHE A  52      11.793   1.860  -6.357  1.00  1.08           C  
ATOM    855  H   PHE A  52      12.635   5.525  -2.411  1.00  1.08           H  
ATOM    856  HA  PHE A  52      15.102   4.350  -3.623  1.00  1.08           H  
ATOM    857 1HB  PHE A  52      12.907   6.130  -4.763  1.00  1.08           H  
ATOM    858 2HB  PHE A  52      14.379   5.698  -5.614  1.00  1.08           H  
ATOM    859  HD1 PHE A  52      11.263   4.377  -4.196  1.00  1.08           H  
ATOM    860  HD2 PHE A  52      14.645   3.624  -6.663  1.00  1.08           H  
ATOM    861  HE1 PHE A  52      10.173   2.355  -5.091  1.00  1.08           H  
ATOM    862  HE2 PHE A  52      13.568   1.596  -7.523  1.00  1.08           H  
ATOM    863  HZ  PHE A  52      11.318   0.967  -6.745  1.00  1.08           H  
ATOM    864  N   THR A  53      16.459   6.444  -3.442  1.00  1.09           N  
ATOM    865  CA  THR A  53      17.267   7.625  -3.187  1.00  1.09           C  
ATOM    866  C   THR A  53      18.055   7.997  -4.421  1.00  1.09           C  
ATOM    867  O   THR A  53      18.605   7.126  -5.106  1.00  1.09           O  
ATOM    868  CB  THR A  53      18.233   7.416  -2.003  1.00  1.09           C  
ATOM    869  OG1 THR A  53      17.490   7.090  -0.819  1.00  1.09           O  
ATOM    870  CG2 THR A  53      19.039   8.706  -1.738  1.00  1.09           C  
ATOM    871  H   THR A  53      16.895   5.592  -3.792  1.00  1.09           H  
ATOM    872  HA  THR A  53      16.608   8.459  -2.948  1.00  1.09           H  
ATOM    873  HB  THR A  53      18.919   6.602  -2.227  1.00  1.09           H  
ATOM    874  HG1 THR A  53      16.762   7.709  -0.718  1.00  1.09           H  
ATOM    875 1HG2 THR A  53      19.708   8.548  -0.896  1.00  1.09           H  
ATOM    876 2HG2 THR A  53      19.633   8.968  -2.611  1.00  1.09           H  
ATOM    877 3HG2 THR A  53      18.361   9.527  -1.510  1.00  1.09           H  
ATOM    878  N   VAL A  54      18.095   9.286  -4.727  1.00  1.14           N  
ATOM    879  CA  VAL A  54      18.879   9.761  -5.853  1.00  1.14           C  
ATOM    880  C   VAL A  54      19.910  10.739  -5.328  1.00  1.14           C  
ATOM    881  O   VAL A  54      19.538  11.727  -4.689  1.00  1.14           O  
ATOM    882  CB  VAL A  54      18.002  10.517  -6.834  1.00  1.14           C  
ATOM    883  CG1 VAL A  54      18.801  10.937  -8.051  1.00  1.14           C  
ATOM    884  CG2 VAL A  54      16.903   9.726  -7.127  1.00  1.14           C  
ATOM    885  H   VAL A  54      17.577   9.943  -4.143  1.00  1.14           H  
ATOM    886  HA  VAL A  54      19.369   8.924  -6.342  1.00  1.14           H  
ATOM    887  HB  VAL A  54      17.677  11.427  -6.370  1.00  1.14           H  
ATOM    888 1HG1 VAL A  54      18.160  11.494  -8.731  1.00  1.14           H  
ATOM    889 2HG1 VAL A  54      19.636  11.562  -7.743  1.00  1.14           H  
ATOM    890 3HG1 VAL A  54      19.183  10.047  -8.561  1.00  1.14           H  
ATOM    891 1HG2 VAL A  54      16.246  10.258  -7.808  1.00  1.14           H  
ATOM    892 2HG2 VAL A  54      17.275   8.843  -7.561  1.00  1.14           H  
ATOM    893 3HG2 VAL A  54      16.376   9.491  -6.217  1.00  1.14           H  
ATOM    894  N   THR A  55      21.185  10.498  -5.586  1.00  1.21           N  
ATOM    895  CA  THR A  55      22.176  11.438  -5.074  1.00  1.21           C  
ATOM    896  C   THR A  55      22.924  12.129  -6.188  1.00  1.21           C  
ATOM    897  O   THR A  55      23.431  11.463  -7.090  1.00  1.21           O  
ATOM    898  CB  THR A  55      23.166  10.738  -4.131  1.00  1.21           C  
ATOM    899  OG1 THR A  55      22.454  10.158  -3.015  1.00  1.21           O  
ATOM    900  CG2 THR A  55      24.175  11.745  -3.600  1.00  1.21           C  
ATOM    901  H   THR A  55      21.444   9.651  -6.097  1.00  1.21           H  
ATOM    902  HA  THR A  55      21.673  12.217  -4.532  1.00  1.21           H  
ATOM    903  HB  THR A  55      23.690   9.948  -4.672  1.00  1.21           H  
ATOM    904  HG1 THR A  55      23.091   9.821  -2.378  1.00  1.21           H  
ATOM    905 1HG2 THR A  55      24.869  11.243  -2.930  1.00  1.21           H  
ATOM    906 2HG2 THR A  55      24.730  12.188  -4.428  1.00  1.21           H  
ATOM    907 3HG2 THR A  55      23.651  12.531  -3.057  1.00  1.21           H  
ATOM    908  N   GLU A  56      22.969  13.464  -6.132  1.00  1.31           N  
ATOM    909  CA  GLU A  56      23.636  14.249  -7.159  1.00  1.31           C  
ATOM    910  C   GLU A  56      24.740  15.104  -6.556  1.00  1.31           C  
ATOM    911  O   GLU A  56      25.791  14.588  -6.169  1.00  1.31           O  
ATOM    912  OXT GLU A  56      24.523  16.289  -6.330  1.00  1.31           O  
ATOM    913  CB  GLU A  56      22.611  15.122  -7.890  1.00  1.31           C  
ATOM    914  CG  GLU A  56      23.164  15.975  -9.026  1.00  1.31           C  
ATOM    915  CD  GLU A  56      22.104  16.798  -9.714  1.00  1.31           C  
ATOM    916  OE1 GLU A  56      21.180  17.211  -9.060  1.00  1.31           O  
ATOM    917  OE2 GLU A  56      22.208  16.993 -10.904  1.00  1.31           O  
ATOM    918  H   GLU A  56      22.514  13.965  -5.357  1.00  1.31           H  
ATOM    919  HA  GLU A  56      24.095  13.576  -7.880  1.00  1.31           H  
ATOM    920 1HB  GLU A  56      21.868  14.469  -8.331  1.00  1.31           H  
ATOM    921 2HB  GLU A  56      22.100  15.773  -7.180  1.00  1.31           H  
ATOM    922 1HG  GLU A  56      23.925  16.643  -8.626  1.00  1.31           H  
ATOM    923 2HG  GLU A  56      23.640  15.320  -9.756  1.00  1.31           H  
TER     924
ENDMDL

REMARK ID 698209 MODEL 3 GB98
PFRMAT TS
TARGET GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.082   0.698   1.141  1.00  1.71           N  
ATOM      2  CA  THR A   1       1.453   1.030   0.782  1.00  1.71           C  
ATOM      3  C   THR A   1       1.601   2.494   0.411  1.00  1.71           C  
ATOM      4  O   THR A   1       0.839   3.028  -0.396  1.00  1.71           O  
ATOM      5  CB  THR A   1       1.958   0.163  -0.390  1.00  1.71           C  
ATOM      6  OG1 THR A   1       1.954  -1.221   0.001  1.00  1.71           O  
ATOM      7  CG2 THR A   1       3.380   0.576  -0.787  1.00  1.71           C  
ATOM      8 1H   THR A   1       0.078   0.141   1.983  1.00  1.71           H  
ATOM      9 2H   THR A   1      -0.435   1.552   1.297  1.00  1.71           H  
ATOM     10 3H   THR A   1      -0.345   0.179   0.386  1.00  1.71           H  
ATOM     11  HA  THR A   1       2.091   0.840   1.646  1.00  1.71           H  
ATOM     12  HB  THR A   1       1.295   0.293  -1.252  1.00  1.71           H  
ATOM     13  HG1 THR A   1       1.060  -1.478   0.236  1.00  1.71           H  
ATOM     14 1HG2 THR A   1       3.722  -0.045  -1.609  1.00  1.71           H  
ATOM     15 2HG2 THR A   1       3.393   1.617  -1.096  1.00  1.71           H  
ATOM     16 3HG2 THR A   1       4.035   0.448   0.062  1.00  1.71           H  
ATOM     17  N   THR A   2       2.581   3.151   1.007  1.00  1.55           N  
ATOM     18  CA  THR A   2       2.851   4.537   0.665  1.00  1.55           C  
ATOM     19  C   THR A   2       4.161   4.565  -0.083  1.00  1.55           C  
ATOM     20  O   THR A   2       5.126   3.940   0.358  1.00  1.55           O  
ATOM     21  CB  THR A   2       2.970   5.442   1.903  1.00  1.55           C  
ATOM     22  OG1 THR A   2       1.755   5.400   2.660  1.00  1.55           O  
ATOM     23  CG2 THR A   2       3.233   6.894   1.460  1.00  1.55           C  
ATOM     24  H   THR A   2       3.177   2.682   1.678  1.00  1.55           H  
ATOM     25  HA  THR A   2       2.073   4.922   0.009  1.00  1.55           H  
ATOM     26  HB  THR A   2       3.792   5.098   2.531  1.00  1.55           H  
ATOM     27  HG1 THR A   2       1.042   5.807   2.153  1.00  1.55           H  
ATOM     28 1HG2 THR A   2       3.312   7.532   2.337  1.00  1.55           H  
ATOM     29 2HG2 THR A   2       4.161   6.950   0.894  1.00  1.55           H  
ATOM     30 3HG2 THR A   2       2.407   7.237   0.833  1.00  1.55           H  
ATOM     31  N   TYR A   3       4.196   5.257  -1.209  1.00  1.42           N  
ATOM     32  CA  TYR A   3       5.424   5.380  -1.959  1.00  1.42           C  
ATOM     33  C   TYR A   3       5.988   6.777  -1.824  1.00  1.42           C  
ATOM     34  O   TYR A   3       5.249   7.772  -1.779  1.00  1.42           O  
ATOM     35  CB  TYR A   3       5.223   5.061  -3.431  1.00  1.42           C  
ATOM     36  CG  TYR A   3       4.926   3.633  -3.744  1.00  1.42           C  
ATOM     37  CD1 TYR A   3       3.636   3.166  -3.744  1.00  1.42           C  
ATOM     38  CD2 TYR A   3       5.968   2.787  -4.049  1.00  1.42           C  
ATOM     39  CE1 TYR A   3       3.390   1.845  -4.054  1.00  1.42           C  
ATOM     40  CE2 TYR A   3       5.725   1.478  -4.352  1.00  1.42           C  
ATOM     41  CZ  TYR A   3       4.437   1.005  -4.355  1.00  1.42           C  
ATOM     42  OH  TYR A   3       4.181  -0.312  -4.649  1.00  1.42           O  
ATOM     43  H   TYR A   3       3.363   5.734  -1.546  1.00  1.42           H  
ATOM     44  HA  TYR A   3       6.155   4.687  -1.548  1.00  1.42           H  
ATOM     45 1HB  TYR A   3       4.431   5.687  -3.846  1.00  1.42           H  
ATOM     46 2HB  TYR A   3       6.132   5.302  -3.928  1.00  1.42           H  
ATOM     47  HD1 TYR A   3       2.810   3.837  -3.501  1.00  1.42           H  
ATOM     48  HD2 TYR A   3       6.991   3.164  -4.042  1.00  1.42           H  
ATOM     49  HE1 TYR A   3       2.380   1.462  -4.055  1.00  1.42           H  
ATOM     50  HE2 TYR A   3       6.547   0.819  -4.589  1.00  1.42           H  
ATOM     51  HH  TYR A   3       3.243  -0.487  -4.515  1.00  1.42           H  
ATOM     52  N   LYS A   4       7.305   6.867  -1.793  1.00  1.36           N  
ATOM     53  CA  LYS A   4       7.927   8.179  -1.695  1.00  1.36           C  
ATOM     54  C   LYS A   4       8.926   8.438  -2.806  1.00  1.36           C  
ATOM     55  O   LYS A   4       9.617   7.516  -3.244  1.00  1.36           O  
ATOM     56  CB  LYS A   4       8.617   8.308  -0.334  1.00  1.36           C  
ATOM     57  CG  LYS A   4       7.652   8.219   0.847  1.00  1.36           C  
ATOM     58  CD  LYS A   4       8.327   8.454   2.175  1.00  1.36           C  
ATOM     59  CE  LYS A   4       7.320   8.352   3.316  1.00  1.36           C  
ATOM     60  NZ  LYS A   4       7.963   8.557   4.645  1.00  1.36           N  
ATOM     61  H   LYS A   4       7.860   6.004  -1.808  1.00  1.36           H  
ATOM     62  HA  LYS A   4       7.154   8.946  -1.771  1.00  1.36           H  
ATOM     63 1HB  LYS A   4       9.360   7.510  -0.225  1.00  1.36           H  
ATOM     64 2HB  LYS A   4       9.145   9.263  -0.281  1.00  1.36           H  
ATOM     65 1HG  LYS A   4       6.869   8.931   0.720  1.00  1.36           H  
ATOM     66 2HG  LYS A   4       7.206   7.224   0.868  1.00  1.36           H  
ATOM     67 1HD  LYS A   4       9.117   7.713   2.322  1.00  1.36           H  
ATOM     68 2HD  LYS A   4       8.775   9.449   2.183  1.00  1.36           H  
ATOM     69 1HE  LYS A   4       6.545   9.107   3.175  1.00  1.36           H  
ATOM     70 2HE  LYS A   4       6.857   7.365   3.294  1.00  1.36           H  
ATOM     71 1HZ  LYS A   4       7.266   8.480   5.373  1.00  1.36           H  
ATOM     72 2HZ  LYS A   4       8.675   7.853   4.786  1.00  1.36           H  
ATOM     73 3HZ  LYS A   4       8.385   9.474   4.680  1.00  1.36           H  
ATOM     74  N   LEU A   5       9.022   9.700  -3.219  1.00  1.37           N  
ATOM     75  CA  LEU A   5      10.027  10.160  -4.171  1.00  1.37           C  
ATOM     76  C   LEU A   5      10.973  11.191  -3.574  1.00  1.37           C  
ATOM     77  O   LEU A   5      10.542  12.191  -3.008  1.00  1.37           O  
ATOM     78  CB  LEU A   5       9.358  10.718  -5.396  1.00  1.37           C  
ATOM     79  CG  LEU A   5      10.236  11.435  -6.383  1.00  1.37           C  
ATOM     80  CD1 LEU A   5      11.212  10.458  -7.030  1.00  1.37           C  
ATOM     81  CD2 LEU A   5       9.367  12.145  -7.439  1.00  1.37           C  
ATOM     82  H   LEU A   5       8.350  10.390  -2.878  1.00  1.37           H  
ATOM     83  HA  LEU A   5      10.606   9.302  -4.477  1.00  1.37           H  
ATOM     84 1HB  LEU A   5       8.998   9.871  -5.906  1.00  1.37           H  
ATOM     85 2HB  LEU A   5       8.538  11.337  -5.106  1.00  1.37           H  
ATOM     86  HG  LEU A   5      10.797  12.159  -5.844  1.00  1.37           H  
ATOM     87 1HD1 LEU A   5      11.849  10.994  -7.715  1.00  1.37           H  
ATOM     88 2HD1 LEU A   5      11.815   9.992  -6.276  1.00  1.37           H  
ATOM     89 3HD1 LEU A   5      10.674   9.698  -7.562  1.00  1.37           H  
ATOM     90 1HD2 LEU A   5       9.981  12.682  -8.133  1.00  1.37           H  
ATOM     91 2HD2 LEU A   5       8.803  11.438  -7.975  1.00  1.37           H  
ATOM     92 3HD2 LEU A   5       8.703  12.840  -6.952  1.00  1.37           H  
ATOM     93  N   ILE A   6      12.267  10.933  -3.714  1.00  1.49           N  
ATOM     94  CA  ILE A   6      13.301  11.790  -3.144  1.00  1.49           C  
ATOM     95  C   ILE A   6      13.895  12.888  -4.057  1.00  1.49           C  
ATOM     96  O   ILE A   6      14.208  13.969  -3.584  1.00  1.49           O  
ATOM     97  CB  ILE A   6      14.425  10.898  -2.613  1.00  1.49           C  
ATOM     98  CG1 ILE A   6      13.835   9.923  -1.602  1.00  1.49           C  
ATOM     99  CG2 ILE A   6      15.550  11.721  -2.026  1.00  1.49           C  
ATOM    100  CD1 ILE A   6      13.105  10.573  -0.449  1.00  1.49           C  
ATOM    101  H   ILE A   6      12.523  10.063  -4.186  1.00  1.49           H  
ATOM    102  HA  ILE A   6      12.856  12.296  -2.289  1.00  1.49           H  
ATOM    103  HB  ILE A   6      14.808  10.299  -3.427  1.00  1.49           H  
ATOM    104 1HG1 ILE A   6      13.138   9.277  -2.133  1.00  1.49           H  
ATOM    105 2HG1 ILE A   6      14.639   9.306  -1.202  1.00  1.49           H  
ATOM    106 1HG2 ILE A   6      16.339  11.059  -1.669  1.00  1.49           H  
ATOM    107 2HG2 ILE A   6      15.953  12.370  -2.783  1.00  1.49           H  
ATOM    108 3HG2 ILE A   6      15.176  12.314  -1.204  1.00  1.49           H  
ATOM    109 1HD1 ILE A   6      12.713   9.797   0.210  1.00  1.49           H  
ATOM    110 2HD1 ILE A   6      13.789  11.203   0.099  1.00  1.49           H  
ATOM    111 3HD1 ILE A   6      12.280  11.177  -0.828  1.00  1.49           H  
ATOM    112  N   LEU A   7      14.218  12.580  -5.307  1.00  1.74           N  
ATOM    113  CA  LEU A   7      14.820  13.512  -6.318  1.00  1.74           C  
ATOM    114  C   LEU A   7      16.208  14.150  -6.010  1.00  1.74           C  
ATOM    115  O   LEU A   7      16.903  14.587  -6.922  1.00  1.74           O  
ATOM    116  CB  LEU A   7      13.846  14.685  -6.608  1.00  1.74           C  
ATOM    117  CG  LEU A   7      12.522  14.280  -7.253  1.00  1.74           C  
ATOM    118  CD1 LEU A   7      11.593  15.435  -7.415  1.00  1.74           C  
ATOM    119  CD2 LEU A   7      12.796  13.663  -8.548  1.00  1.74           C  
ATOM    120  H   LEU A   7      13.967  11.655  -5.615  1.00  1.74           H  
ATOM    121  HA  LEU A   7      14.933  12.949  -7.234  1.00  1.74           H  
ATOM    122 1HB  LEU A   7      13.620  15.213  -5.680  1.00  1.74           H  
ATOM    123 2HB  LEU A   7      14.346  15.384  -7.279  1.00  1.74           H  
ATOM    124  HG  LEU A   7      12.052  13.597  -6.628  1.00  1.74           H  
ATOM    125 1HD1 LEU A   7      10.665  15.084  -7.857  1.00  1.74           H  
ATOM    126 2HD1 LEU A   7      11.387  15.861  -6.446  1.00  1.74           H  
ATOM    127 3HD1 LEU A   7      12.030  16.180  -8.057  1.00  1.74           H  
ATOM    128 1HD2 LEU A   7      11.880  13.345  -8.993  1.00  1.74           H  
ATOM    129 2HD2 LEU A   7      13.288  14.353  -9.205  1.00  1.74           H  
ATOM    130 3HD2 LEU A   7      13.416  12.824  -8.366  1.00  1.74           H  
ATOM    131  N   ASN A   8      16.626  14.174  -4.752  1.00  2.10           N  
ATOM    132  CA  ASN A   8      17.919  14.699  -4.298  1.00  2.10           C  
ATOM    133  C   ASN A   8      18.210  16.162  -4.682  1.00  2.10           C  
ATOM    134  O   ASN A   8      19.366  16.550  -4.850  1.00  2.10           O  
ATOM    135  CB  ASN A   8      19.065  13.768  -4.691  1.00  2.10           C  
ATOM    136  CG  ASN A   8      19.087  12.502  -3.822  1.00  2.10           C  
ATOM    137  OD1 ASN A   8      18.721  12.602  -2.641  1.00  2.10           O  
ATOM    138  ND2 ASN A   8      19.527  11.364  -4.317  1.00  2.10           N  
ATOM    139  H   ASN A   8      15.966  13.862  -4.059  1.00  2.10           H  
ATOM    140  HA  ASN A   8      17.894  14.687  -3.208  1.00  2.10           H  
ATOM    141 1HB  ASN A   8      18.962  13.473  -5.738  1.00  2.10           H  
ATOM    142 2HB  ASN A   8      20.015  14.289  -4.590  1.00  2.10           H  
ATOM    143 1HD2 ASN A   8      19.570  10.563  -3.720  1.00  2.10           H  
ATOM    144 2HD2 ASN A   8      19.839  11.256  -5.275  1.00  2.10           H  
ATOM    145  N   LEU A   9      17.155  16.970  -4.775  1.00  2.52           N  
ATOM    146  CA  LEU A   9      17.239  18.413  -5.024  1.00  2.52           C  
ATOM    147  C   LEU A   9      16.606  19.208  -3.888  1.00  2.52           C  
ATOM    148  O   LEU A   9      15.646  18.759  -3.241  1.00  2.52           O  
ATOM    149  CB  LEU A   9      16.598  18.830  -6.354  1.00  2.52           C  
ATOM    150  CG  LEU A   9      17.429  18.760  -7.610  1.00  2.52           C  
ATOM    151  CD1 LEU A   9      17.443  17.384  -8.117  1.00  2.52           C  
ATOM    152  CD2 LEU A   9      16.828  19.702  -8.624  1.00  2.52           C  
ATOM    153  H   LEU A   9      16.248  16.550  -4.650  1.00  2.52           H  
ATOM    154  HA  LEU A   9      18.290  18.688  -5.073  1.00  2.52           H  
ATOM    155 1HB  LEU A   9      15.800  18.149  -6.552  1.00  2.52           H  
ATOM    156 2HB  LEU A   9      16.190  19.839  -6.256  1.00  2.52           H  
ATOM    157  HG  LEU A   9      18.460  19.053  -7.408  1.00  2.52           H  
ATOM    158 1HD1 LEU A   9      18.027  17.359  -9.029  1.00  2.52           H  
ATOM    159 2HD1 LEU A   9      17.893  16.738  -7.390  1.00  2.52           H  
ATOM    160 3HD1 LEU A   9      16.432  17.055  -8.317  1.00  2.52           H  
ATOM    161 1HD2 LEU A   9      17.412  19.662  -9.552  1.00  2.52           H  
ATOM    162 2HD2 LEU A   9      15.807  19.419  -8.828  1.00  2.52           H  
ATOM    163 3HD2 LEU A   9      16.843  20.716  -8.228  1.00  2.52           H  
ATOM    164  N   LYS A  10      17.128  20.412  -3.657  1.00  2.93           N  
ATOM    165  CA  LYS A  10      16.559  21.284  -2.639  1.00  2.93           C  
ATOM    166  C   LYS A  10      15.065  21.420  -2.855  1.00  2.93           C  
ATOM    167  O   LYS A  10      14.608  21.706  -3.963  1.00  2.93           O  
ATOM    168  CB  LYS A  10      17.216  22.662  -2.695  1.00  2.93           C  
ATOM    169  CG  LYS A  10      16.706  23.645  -1.657  1.00  2.93           C  
ATOM    170  CD  LYS A  10      17.444  24.974  -1.730  1.00  2.93           C  
ATOM    171  CE  LYS A  10      16.912  25.959  -0.696  1.00  2.93           C  
ATOM    172  NZ  LYS A  10      17.622  27.268  -0.762  1.00  2.93           N  
ATOM    173  H   LYS A  10      17.919  20.726  -4.200  1.00  2.93           H  
ATOM    174  HA  LYS A  10      16.727  20.840  -1.656  1.00  2.93           H  
ATOM    175 1HB  LYS A  10      18.293  22.561  -2.560  1.00  2.93           H  
ATOM    176 2HB  LYS A  10      17.048  23.103  -3.678  1.00  2.93           H  
ATOM    177 1HG  LYS A  10      15.652  23.834  -1.846  1.00  2.93           H  
ATOM    178 2HG  LYS A  10      16.811  23.221  -0.661  1.00  2.93           H  
ATOM    179 1HD  LYS A  10      18.508  24.812  -1.553  1.00  2.93           H  
ATOM    180 2HD  LYS A  10      17.321  25.404  -2.725  1.00  2.93           H  
ATOM    181 1HE  LYS A  10      15.847  26.121  -0.874  1.00  2.93           H  
ATOM    182 2HE  LYS A  10      17.042  25.536   0.299  1.00  2.93           H  
ATOM    183 1HZ  LYS A  10      17.243  27.893  -0.065  1.00  2.93           H  
ATOM    184 2HZ  LYS A  10      18.607  27.127  -0.588  1.00  2.93           H  
ATOM    185 3HZ  LYS A  10      17.497  27.674  -1.679  1.00  2.93           H  
ATOM    186  N   GLN A  11      14.297  21.134  -1.809  1.00  3.23           N  
ATOM    187  CA  GLN A  11      12.826  21.176  -1.762  1.00  3.23           C  
ATOM    188  C   GLN A  11      12.083  20.300  -2.796  1.00  3.23           C  
ATOM    189  O   GLN A  11      10.912  19.991  -2.609  1.00  3.23           O  
ATOM    190  CB  GLN A  11      12.356  22.625  -1.890  1.00  3.23           C  
ATOM    191  CG  GLN A  11      12.720  23.488  -0.682  1.00  3.23           C  
ATOM    192  CD  GLN A  11      12.345  24.952  -0.855  1.00  3.23           C  
ATOM    193  OE1 GLN A  11      12.329  25.478  -1.971  1.00  3.23           O  
ATOM    194  NE2 GLN A  11      12.047  25.623   0.254  1.00  3.23           N  
ATOM    195  H   GLN A  11      14.776  20.880  -0.957  1.00  3.23           H  
ATOM    196  HA  GLN A  11      12.525  20.824  -0.774  1.00  3.23           H  
ATOM    197 1HB  GLN A  11      12.781  23.081  -2.785  1.00  3.23           H  
ATOM    198 2HB  GLN A  11      11.271  22.642  -1.995  1.00  3.23           H  
ATOM    199 1HG  GLN A  11      12.168  23.100   0.181  1.00  3.23           H  
ATOM    200 2HG  GLN A  11      13.784  23.420  -0.493  1.00  3.23           H  
ATOM    201 1HE2 GLN A  11      11.793  26.591   0.202  1.00  3.23           H  
ATOM    202 2HE2 GLN A  11      12.068  25.156   1.141  1.00  3.23           H  
ATOM    203  N   ALA A  12      12.773  19.779  -3.808  1.00  3.31           N  
ATOM    204  CA  ALA A  12      12.176  18.856  -4.767  1.00  3.31           C  
ATOM    205  C   ALA A  12      11.730  17.606  -4.041  1.00  3.31           C  
ATOM    206  O   ALA A  12      10.718  16.999  -4.371  1.00  3.31           O  
ATOM    207  CB  ALA A  12      13.154  18.521  -5.855  1.00  3.31           C  
ATOM    208  H   ALA A  12      13.740  20.070  -3.937  1.00  3.31           H  
ATOM    209  HA  ALA A  12      11.300  19.334  -5.197  1.00  3.31           H  
ATOM    210 1HB  ALA A  12      12.711  17.856  -6.567  1.00  3.31           H  
ATOM    211 2HB  ALA A  12      13.473  19.432  -6.360  1.00  3.31           H  
ATOM    212 3HB  ALA A  12      13.993  18.042  -5.381  1.00  3.31           H  
ATOM    213  N   LYS A  13      12.518  17.265  -3.021  1.00  3.15           N  
ATOM    214  CA  LYS A  13      12.332  16.142  -2.102  1.00  3.15           C  
ATOM    215  C   LYS A  13      10.990  16.159  -1.346  1.00  3.15           C  
ATOM    216  O   LYS A  13      10.561  15.134  -0.808  1.00  3.15           O  
ATOM    217  CB  LYS A  13      13.494  16.128  -1.108  1.00  3.15           C  
ATOM    218  CG  LYS A  13      13.537  14.945  -0.152  1.00  3.15           C  
ATOM    219  CD  LYS A  13      14.810  14.997   0.699  1.00  3.15           C  
ATOM    220  CE  LYS A  13      14.878  13.862   1.711  1.00  3.15           C  
ATOM    221  NZ  LYS A  13      16.111  13.944   2.551  1.00  3.15           N  
ATOM    222  H   LYS A  13      13.359  17.835  -2.902  1.00  3.15           H  
ATOM    223  HA  LYS A  13      12.354  15.224  -2.686  1.00  3.15           H  
ATOM    224 1HB  LYS A  13      14.435  16.141  -1.664  1.00  3.15           H  
ATOM    225 2HB  LYS A  13      13.457  17.037  -0.509  1.00  3.15           H  
ATOM    226 1HG  LYS A  13      12.660  14.967   0.497  1.00  3.15           H  
ATOM    227 2HG  LYS A  13      13.520  14.023  -0.724  1.00  3.15           H  
ATOM    228 1HD  LYS A  13      15.679  14.933   0.041  1.00  3.15           H  
ATOM    229 2HD  LYS A  13      14.850  15.948   1.230  1.00  3.15           H  
ATOM    230 1HE  LYS A  13      14.003  13.903   2.358  1.00  3.15           H  
ATOM    231 2HE  LYS A  13      14.882  12.918   1.184  1.00  3.15           H  
ATOM    232 1HZ  LYS A  13      16.126  13.175   3.207  1.00  3.15           H  
ATOM    233 2HZ  LYS A  13      16.928  13.894   1.955  1.00  3.15           H  
ATOM    234 3HZ  LYS A  13      16.118  14.818   3.058  1.00  3.15           H  
ATOM    235  N   GLU A  14      10.407  17.344  -1.184  1.00  2.82           N  
ATOM    236  CA  GLU A  14       9.163  17.532  -0.449  1.00  2.82           C  
ATOM    237  C   GLU A  14       7.974  17.252  -1.369  1.00  2.82           C  
ATOM    238  O   GLU A  14       8.158  17.006  -2.554  1.00  2.82           O  
ATOM    239  CB  GLU A  14       9.101  18.956   0.116  1.00  2.82           C  
ATOM    240  CG  GLU A  14      10.214  19.268   1.126  1.00  2.82           C  
ATOM    241  CD  GLU A  14      10.162  20.677   1.685  1.00  2.82           C  
ATOM    242  OE1 GLU A  14       9.427  21.481   1.166  1.00  2.82           O  
ATOM    243  OE2 GLU A  14      10.871  20.944   2.630  1.00  2.82           O  
ATOM    244  H   GLU A  14      10.792  18.164  -1.656  1.00  2.82           H  
ATOM    245  HA  GLU A  14       9.133  16.822   0.377  1.00  2.82           H  
ATOM    246 1HB  GLU A  14       9.171  19.672  -0.703  1.00  2.82           H  
ATOM    247 2HB  GLU A  14       8.142  19.116   0.606  1.00  2.82           H  
ATOM    248 1HG  GLU A  14      10.147  18.558   1.949  1.00  2.82           H  
ATOM    249 2HG  GLU A  14      11.174  19.115   0.632  1.00  2.82           H  
ATOM    250  N   GLU A  15       6.757  17.177  -0.806  1.00  2.46           N  
ATOM    251  CA  GLU A  15       5.494  17.031  -1.572  1.00  2.46           C  
ATOM    252  C   GLU A  15       5.211  15.650  -2.197  1.00  2.46           C  
ATOM    253  O   GLU A  15       4.114  15.108  -2.064  1.00  2.46           O  
ATOM    254  CB  GLU A  15       5.443  18.064  -2.718  1.00  2.46           C  
ATOM    255  CG  GLU A  15       5.390  19.533  -2.300  1.00  2.46           C  
ATOM    256  CD  GLU A  15       5.558  20.470  -3.501  1.00  2.46           C  
ATOM    257  OE1 GLU A  15       5.843  19.973  -4.583  1.00  2.46           O  
ATOM    258  OE2 GLU A  15       5.415  21.658  -3.340  1.00  2.46           O  
ATOM    259  H   GLU A  15       6.695  17.308   0.191  1.00  2.46           H  
ATOM    260  HA  GLU A  15       4.675  17.250  -0.884  1.00  2.46           H  
ATOM    261 1HB  GLU A  15       6.241  17.936  -3.430  1.00  2.46           H  
ATOM    262 2HB  GLU A  15       4.524  17.892  -3.275  1.00  2.46           H  
ATOM    263 1HG  GLU A  15       4.432  19.734  -1.820  1.00  2.46           H  
ATOM    264 2HG  GLU A  15       6.185  19.728  -1.575  1.00  2.46           H  
ATOM    265  N   ALA A  16       6.190  15.088  -2.894  1.00  2.15           N  
ATOM    266  CA  ALA A  16       6.013  13.889  -3.714  1.00  2.15           C  
ATOM    267  C   ALA A  16       5.893  12.571  -2.943  1.00  2.15           C  
ATOM    268  O   ALA A  16       6.742  11.678  -3.056  1.00  2.15           O  
ATOM    269  CB  ALA A  16       7.170  13.786  -4.672  1.00  2.15           C  
ATOM    270  H   ALA A  16       7.074  15.588  -2.916  1.00  2.15           H  
ATOM    271  HA  ALA A  16       5.092  14.021  -4.284  1.00  2.15           H  
ATOM    272 1HB  ALA A  16       7.001  12.940  -5.325  1.00  2.15           H  
ATOM    273 2HB  ALA A  16       7.235  14.698  -5.261  1.00  2.15           H  
ATOM    274 3HB  ALA A  16       8.103  13.651  -4.114  1.00  2.15           H  
ATOM    275  N   ILE A  17       4.807  12.460  -2.190  1.00  1.92           N  
ATOM    276  CA  ILE A  17       4.446  11.274  -1.418  1.00  1.92           C  
ATOM    277  C   ILE A  17       3.032  10.847  -1.815  1.00  1.92           C  
ATOM    278  O   ILE A  17       2.120  11.675  -1.849  1.00  1.92           O  
ATOM    279  CB  ILE A  17       4.535  11.533   0.095  1.00  1.92           C  
ATOM    280  CG1 ILE A  17       5.982  11.938   0.462  1.00  1.92           C  
ATOM    281  CG2 ILE A  17       4.080  10.293   0.864  1.00  1.92           C  
ATOM    282  CD1 ILE A  17       6.149  12.375   1.886  1.00  1.92           C  
ATOM    283  H   ILE A  17       4.204  13.282  -2.152  1.00  1.92           H  
ATOM    284  HA  ILE A  17       5.127  10.460  -1.668  1.00  1.92           H  
ATOM    285  HB  ILE A  17       3.892  12.373   0.355  1.00  1.92           H  
ATOM    286 1HG1 ILE A  17       6.641  11.108   0.266  1.00  1.92           H  
ATOM    287 2HG1 ILE A  17       6.288  12.770  -0.167  1.00  1.92           H  
ATOM    288 1HG2 ILE A  17       4.140  10.481   1.933  1.00  1.92           H  
ATOM    289 2HG2 ILE A  17       3.052  10.054   0.599  1.00  1.92           H  
ATOM    290 3HG2 ILE A  17       4.713   9.455   0.607  1.00  1.92           H  
ATOM    291 1HD1 ILE A  17       7.190  12.650   2.060  1.00  1.92           H  
ATOM    292 2HD1 ILE A  17       5.508  13.236   2.080  1.00  1.92           H  
ATOM    293 3HD1 ILE A  17       5.874  11.560   2.551  1.00  1.92           H  
ATOM    294  N   LYS A  18       2.847   9.573  -2.151  1.00  1.76           N  
ATOM    295  CA  LYS A  18       1.528   9.113  -2.587  1.00  1.76           C  
ATOM    296  C   LYS A  18       1.229   7.651  -2.300  1.00  1.76           C  
ATOM    297  O   LYS A  18       2.099   6.785  -2.385  1.00  1.76           O  
ATOM    298  CB  LYS A  18       1.340   9.374  -4.084  1.00  1.76           C  
ATOM    299  CG  LYS A  18      -0.052   8.933  -4.632  1.00  1.76           C  
ATOM    300  CD  LYS A  18      -0.278   9.334  -6.071  1.00  1.76           C  
ATOM    301  CE  LYS A  18      -1.572   8.746  -6.620  1.00  1.76           C  
ATOM    302  NZ  LYS A  18      -2.776   9.267  -5.910  1.00  1.76           N  
ATOM    303  H   LYS A  18       3.631   8.920  -2.092  1.00  1.76           H  
ATOM    304  HA  LYS A  18       0.780   9.697  -2.051  1.00  1.76           H  
ATOM    305 1HB  LYS A  18       1.434  10.443  -4.275  1.00  1.76           H  
ATOM    306 2HB  LYS A  18       2.121   8.875  -4.643  1.00  1.76           H  
ATOM    307 1HG  LYS A  18      -0.141   7.859  -4.579  1.00  1.76           H  
ATOM    308 2HG  LYS A  18      -0.836   9.369  -4.020  1.00  1.76           H  
ATOM    309 1HD  LYS A  18      -0.329  10.417  -6.139  1.00  1.76           H  
ATOM    310 2HD  LYS A  18       0.546   8.978  -6.683  1.00  1.76           H  
ATOM    311 1HE  LYS A  18      -1.648   8.991  -7.677  1.00  1.76           H  
ATOM    312 2HE  LYS A  18      -1.547   7.666  -6.510  1.00  1.76           H  
ATOM    313 1HZ  LYS A  18      -3.606   8.848  -6.304  1.00  1.76           H  
ATOM    314 2HZ  LYS A  18      -2.714   9.027  -4.928  1.00  1.76           H  
ATOM    315 3HZ  LYS A  18      -2.823  10.269  -6.011  1.00  1.76           H  
ATOM    316  N   GLU A  19      -0.017   7.374  -1.949  1.00  1.65           N  
ATOM    317  CA  GLU A  19      -0.449   5.997  -1.770  1.00  1.65           C  
ATOM    318  C   GLU A  19      -0.889   5.372  -3.097  1.00  1.65           C  
ATOM    319  O   GLU A  19      -1.819   5.859  -3.749  1.00  1.65           O  
ATOM    320  CB  GLU A  19      -1.582   5.936  -0.757  1.00  1.65           C  
ATOM    321  CG  GLU A  19      -1.178   6.359   0.647  1.00  1.65           C  
ATOM    322  CD  GLU A  19      -2.310   6.291   1.647  1.00  1.65           C  
ATOM    323  OE1 GLU A  19      -3.387   5.891   1.275  1.00  1.65           O  
ATOM    324  OE2 GLU A  19      -2.097   6.655   2.780  1.00  1.65           O  
ATOM    325  H   GLU A  19      -0.687   8.123  -1.846  1.00  1.65           H  
ATOM    326  HA  GLU A  19       0.386   5.411  -1.396  1.00  1.65           H  
ATOM    327 1HB  GLU A  19      -2.401   6.573  -1.083  1.00  1.65           H  
ATOM    328 2HB  GLU A  19      -1.959   4.913  -0.700  1.00  1.65           H  
ATOM    329 1HG  GLU A  19      -0.388   5.687   0.972  1.00  1.65           H  
ATOM    330 2HG  GLU A  19      -0.771   7.367   0.616  1.00  1.65           H  
ATOM    331  N   LEU A  20      -0.170   4.332  -3.507  1.00  1.57           N  
ATOM    332  CA  LEU A  20      -0.431   3.599  -4.741  1.00  1.57           C  
ATOM    333  C   LEU A  20      -0.440   2.113  -4.410  1.00  1.57           C  
ATOM    334  O   LEU A  20       0.078   1.699  -3.377  1.00  1.57           O  
ATOM    335  CB  LEU A  20       0.590   3.902  -5.859  1.00  1.57           C  
ATOM    336  CG  LEU A  20       0.703   5.375  -6.297  1.00  1.57           C  
ATOM    337  CD1 LEU A  20       1.946   5.994  -5.685  1.00  1.57           C  
ATOM    338  CD2 LEU A  20       0.719   5.455  -7.781  1.00  1.57           C  
ATOM    339  H   LEU A  20       0.579   4.019  -2.905  1.00  1.57           H  
ATOM    340  HA  LEU A  20      -1.419   3.868  -5.108  1.00  1.57           H  
ATOM    341 1HB  LEU A  20       1.563   3.578  -5.552  1.00  1.57           H  
ATOM    342 2HB  LEU A  20       0.314   3.326  -6.743  1.00  1.57           H  
ATOM    343  HG  LEU A  20      -0.148   5.923  -5.928  1.00  1.57           H  
ATOM    344 1HD1 LEU A  20       2.020   7.029  -5.985  1.00  1.57           H  
ATOM    345 2HD1 LEU A  20       1.883   5.926  -4.618  1.00  1.57           H  
ATOM    346 3HD1 LEU A  20       2.816   5.477  -6.016  1.00  1.57           H  
ATOM    347 1HD2 LEU A  20       0.795   6.498  -8.096  1.00  1.57           H  
ATOM    348 2HD2 LEU A  20       1.549   4.903  -8.152  1.00  1.57           H  
ATOM    349 3HD2 LEU A  20      -0.200   5.023  -8.172  1.00  1.57           H  
ATOM    350  N   VAL A  21      -1.036   1.305  -5.270  1.00  1.51           N  
ATOM    351  CA  VAL A  21      -1.061  -0.138  -5.044  1.00  1.51           C  
ATOM    352  C   VAL A  21      -0.179  -0.889  -6.037  1.00  1.51           C  
ATOM    353  O   VAL A  21      -0.237  -2.113  -6.134  1.00  1.51           O  
ATOM    354  CB  VAL A  21      -2.500  -0.648  -5.154  1.00  1.51           C  
ATOM    355  CG1 VAL A  21      -3.359  -0.004  -4.075  1.00  1.51           C  
ATOM    356  CG2 VAL A  21      -3.036  -0.320  -6.538  1.00  1.51           C  
ATOM    357  H   VAL A  21      -1.477   1.687  -6.094  1.00  1.51           H  
ATOM    358  HA  VAL A  21      -0.696  -0.341  -4.036  1.00  1.51           H  
ATOM    359  HB  VAL A  21      -2.515  -1.726  -4.996  1.00  1.51           H  
ATOM    360 1HG1 VAL A  21      -4.380  -0.378  -4.151  1.00  1.51           H  
ATOM    361 2HG1 VAL A  21      -2.953  -0.252  -3.094  1.00  1.51           H  
ATOM    362 3HG1 VAL A  21      -3.360   1.077  -4.204  1.00  1.51           H  
ATOM    363 1HG2 VAL A  21      -4.059  -0.685  -6.629  1.00  1.51           H  
ATOM    364 2HG2 VAL A  21      -3.019   0.758  -6.687  1.00  1.51           H  
ATOM    365 3HG2 VAL A  21      -2.411  -0.800  -7.292  1.00  1.51           H  
ATOM    366  N   ASP A  22       0.610  -0.132  -6.789  1.00  1.44           N  
ATOM    367  CA  ASP A  22       1.492  -0.671  -7.815  1.00  1.44           C  
ATOM    368  C   ASP A  22       2.753   0.160  -8.018  1.00  1.44           C  
ATOM    369  O   ASP A  22       2.676   1.329  -8.399  1.00  1.44           O  
ATOM    370  CB  ASP A  22       0.715  -0.795  -9.126  1.00  1.44           C  
ATOM    371  CG  ASP A  22       1.517  -1.359 -10.279  1.00  1.44           C  
ATOM    372  OD1 ASP A  22       1.796  -2.529 -10.298  1.00  1.44           O  
ATOM    373  OD2 ASP A  22       1.855  -0.574 -11.163  1.00  1.44           O  
ATOM    374  H   ASP A  22       0.599   0.862  -6.628  1.00  1.44           H  
ATOM    375  HA  ASP A  22       1.798  -1.671  -7.504  1.00  1.44           H  
ATOM    376 1HB  ASP A  22      -0.145  -1.448  -8.963  1.00  1.44           H  
ATOM    377 2HB  ASP A  22       0.324   0.180  -9.408  1.00  1.44           H  
ATOM    378  N   ALA A  23       3.916  -0.461  -7.791  1.00  1.36           N  
ATOM    379  CA  ALA A  23       5.204   0.218  -7.942  1.00  1.36           C  
ATOM    380  C   ALA A  23       5.396   0.725  -9.367  1.00  1.36           C  
ATOM    381  O   ALA A  23       6.007   1.768  -9.572  1.00  1.36           O  
ATOM    382  CB  ALA A  23       6.355  -0.700  -7.560  1.00  1.36           C  
ATOM    383  H   ALA A  23       3.902  -1.427  -7.493  1.00  1.36           H  
ATOM    384  HA  ALA A  23       5.212   1.074  -7.272  1.00  1.36           H  
ATOM    385 1HB  ALA A  23       7.297  -0.161  -7.650  1.00  1.36           H  
ATOM    386 2HB  ALA A  23       6.229  -1.033  -6.528  1.00  1.36           H  
ATOM    387 3HB  ALA A  23       6.369  -1.564  -8.220  1.00  1.36           H  
ATOM    388  N   GLY A  24       4.880  -0.004 -10.357  1.00  1.27           N  
ATOM    389  CA  GLY A  24       5.006   0.410 -11.753  1.00  1.27           C  
ATOM    390  C   GLY A  24       4.358   1.777 -11.932  1.00  1.27           C  
ATOM    391  O   GLY A  24       4.984   2.728 -12.421  1.00  1.27           O  
ATOM    392  H   GLY A  24       4.363  -0.849 -10.146  1.00  1.27           H  
ATOM    393 1HA  GLY A  24       6.057   0.449 -12.039  1.00  1.27           H  
ATOM    394 2HA  GLY A  24       4.508  -0.321 -12.390  1.00  1.27           H  
ATOM    395  N   THR A  25       3.105   1.871 -11.506  1.00  1.20           N  
ATOM    396  CA  THR A  25       2.343   3.098 -11.574  1.00  1.20           C  
ATOM    397  C   THR A  25       3.062   4.188 -10.790  1.00  1.20           C  
ATOM    398  O   THR A  25       3.143   5.333 -11.244  1.00  1.20           O  
ATOM    399  CB  THR A  25       0.948   2.899 -10.990  1.00  1.20           C  
ATOM    400  OG1 THR A  25       0.289   1.842 -11.705  1.00  1.20           O  
ATOM    401  CG2 THR A  25       0.150   4.183 -11.143  1.00  1.20           C  
ATOM    402  H   THR A  25       2.648   1.027 -11.150  1.00  1.20           H  
ATOM    403  HA  THR A  25       2.261   3.409 -12.614  1.00  1.20           H  
ATOM    404  HB  THR A  25       1.024   2.633  -9.936  1.00  1.20           H  
ATOM    405  HG1 THR A  25       0.806   0.991 -11.560  1.00  1.20           H  
ATOM    406 1HG2 THR A  25      -0.847   4.043 -10.732  1.00  1.20           H  
ATOM    407 2HG2 THR A  25       0.654   4.987 -10.614  1.00  1.20           H  
ATOM    408 3HG2 THR A  25       0.074   4.440 -12.199  1.00  1.20           H  
ATOM    409  N   ALA A  26       3.579   3.834  -9.602  1.00  1.16           N  
ATOM    410  CA  ALA A  26       4.291   4.793  -8.770  1.00  1.16           C  
ATOM    411  C   ALA A  26       5.484   5.356  -9.506  1.00  1.16           C  
ATOM    412  O   ALA A  26       5.696   6.566  -9.486  1.00  1.16           O  
ATOM    413  CB  ALA A  26       4.759   4.138  -7.487  1.00  1.16           C  
ATOM    414  H   ALA A  26       3.453   2.878  -9.268  1.00  1.16           H  
ATOM    415  HA  ALA A  26       3.620   5.615  -8.538  1.00  1.16           H  
ATOM    416 1HB  ALA A  26       5.270   4.867  -6.869  1.00  1.16           H  
ATOM    417 2HB  ALA A  26       3.909   3.730  -6.949  1.00  1.16           H  
ATOM    418 3HB  ALA A  26       5.434   3.342  -7.727  1.00  1.16           H  
ATOM    419  N   GLU A  27       6.212   4.506 -10.232  1.00  1.16           N  
ATOM    420  CA  GLU A  27       7.362   4.978 -10.977  1.00  1.16           C  
ATOM    421  C   GLU A  27       6.916   6.003 -12.009  1.00  1.16           C  
ATOM    422  O   GLU A  27       7.523   7.066 -12.136  1.00  1.16           O  
ATOM    423  CB  GLU A  27       8.089   3.824 -11.676  1.00  1.16           C  
ATOM    424  CG  GLU A  27       9.368   4.254 -12.387  1.00  1.16           C  
ATOM    425  CD  GLU A  27      10.162   3.118 -13.028  1.00  1.16           C  
ATOM    426  OE1 GLU A  27      10.253   2.061 -12.456  1.00  1.16           O  
ATOM    427  OE2 GLU A  27      10.681   3.333 -14.112  1.00  1.16           O  
ATOM    428  H   GLU A  27       5.995   3.511 -10.220  1.00  1.16           H  
ATOM    429  HA  GLU A  27       8.050   5.458 -10.284  1.00  1.16           H  
ATOM    430 1HB  GLU A  27       8.282   3.019 -10.992  1.00  1.16           H  
ATOM    431 2HB  GLU A  27       7.438   3.420 -12.445  1.00  1.16           H  
ATOM    432 1HG  GLU A  27       9.070   4.956 -13.159  1.00  1.16           H  
ATOM    433 2HG  GLU A  27      10.004   4.786 -11.679  1.00  1.16           H  
ATOM    434  N   LYS A  28       5.831   5.704 -12.735  1.00  1.19           N  
ATOM    435  CA  LYS A  28       5.336   6.638 -13.747  1.00  1.19           C  
ATOM    436  C   LYS A  28       4.980   7.978 -13.119  1.00  1.19           C  
ATOM    437  O   LYS A  28       5.393   9.035 -13.604  1.00  1.19           O  
ATOM    438  CB  LYS A  28       4.118   6.076 -14.472  1.00  1.19           C  
ATOM    439  CG  LYS A  28       3.565   7.005 -15.559  1.00  1.19           C  
ATOM    440  CD  LYS A  28       2.382   6.379 -16.288  1.00  1.19           C  
ATOM    441  CE  LYS A  28       1.806   7.331 -17.330  1.00  1.19           C  
ATOM    442  NZ  LYS A  28       0.651   6.727 -18.055  1.00  1.19           N  
ATOM    443  H   LYS A  28       5.368   4.803 -12.584  1.00  1.19           H  
ATOM    444  HA  LYS A  28       6.128   6.807 -14.475  1.00  1.19           H  
ATOM    445 1HB  LYS A  28       4.374   5.119 -14.926  1.00  1.19           H  
ATOM    446 2HB  LYS A  28       3.321   5.891 -13.753  1.00  1.19           H  
ATOM    447 1HG  LYS A  28       3.243   7.940 -15.097  1.00  1.19           H  
ATOM    448 2HG  LYS A  28       4.350   7.231 -16.280  1.00  1.19           H  
ATOM    449 1HD  LYS A  28       2.703   5.462 -16.784  1.00  1.19           H  
ATOM    450 2HD  LYS A  28       1.604   6.128 -15.566  1.00  1.19           H  
ATOM    451 1HE  LYS A  28       1.476   8.242 -16.836  1.00  1.19           H  
ATOM    452 2HE  LYS A  28       2.584   7.582 -18.052  1.00  1.19           H  
ATOM    453 1HZ  LYS A  28       0.298   7.384 -18.735  1.00  1.19           H  
ATOM    454 2HZ  LYS A  28       0.952   5.885 -18.526  1.00  1.19           H  
ATOM    455 3HZ  LYS A  28      -0.080   6.500 -17.395  1.00  1.19           H  
ATOM    456  N   TYR A  29       4.234   7.925 -12.020  1.00  1.25           N  
ATOM    457  CA  TYR A  29       3.817   9.113 -11.292  1.00  1.25           C  
ATOM    458  C   TYR A  29       5.031   9.945 -10.910  1.00  1.25           C  
ATOM    459  O   TYR A  29       5.078  11.163 -11.127  1.00  1.25           O  
ATOM    460  CB  TYR A  29       2.974   8.688 -10.082  1.00  1.25           C  
ATOM    461  CG  TYR A  29       2.598   9.776  -9.130  1.00  1.25           C  
ATOM    462  CD1 TYR A  29       1.604  10.681  -9.447  1.00  1.25           C  
ATOM    463  CD2 TYR A  29       3.226   9.836  -7.911  1.00  1.25           C  
ATOM    464  CE1 TYR A  29       1.260  11.667  -8.545  1.00  1.25           C  
ATOM    465  CE2 TYR A  29       2.887  10.816  -7.002  1.00  1.25           C  
ATOM    466  CZ  TYR A  29       1.908  11.735  -7.319  1.00  1.25           C  
ATOM    467  OH  TYR A  29       1.562  12.723  -6.421  1.00  1.25           O  
ATOM    468  H   TYR A  29       3.940   7.010 -11.674  1.00  1.25           H  
ATOM    469  HA  TYR A  29       3.195   9.718 -11.949  1.00  1.25           H  
ATOM    470 1HB  TYR A  29       2.058   8.210 -10.432  1.00  1.25           H  
ATOM    471 2HB  TYR A  29       3.521   7.936  -9.521  1.00  1.25           H  
ATOM    472  HD1 TYR A  29       1.099  10.620 -10.410  1.00  1.25           H  
ATOM    473  HD2 TYR A  29       3.990   9.101  -7.678  1.00  1.25           H  
ATOM    474  HE1 TYR A  29       0.484  12.387  -8.796  1.00  1.25           H  
ATOM    475  HE2 TYR A  29       3.386  10.865  -6.037  1.00  1.25           H  
ATOM    476  HH  TYR A  29       2.051  12.600  -5.602  1.00  1.25           H  
ATOM    477  N   PHE A  30       6.013   9.287 -10.333  1.00  1.33           N  
ATOM    478  CA  PHE A  30       7.222   9.941  -9.905  1.00  1.33           C  
ATOM    479  C   PHE A  30       8.022  10.533 -11.062  1.00  1.33           C  
ATOM    480  O   PHE A  30       8.573  11.629 -10.929  1.00  1.33           O  
ATOM    481  CB  PHE A  30       8.013   8.958  -9.104  1.00  1.33           C  
ATOM    482  CG  PHE A  30       7.355   8.738  -7.775  1.00  1.33           C  
ATOM    483  CD1 PHE A  30       6.685   9.765  -7.122  1.00  1.33           C  
ATOM    484  CD2 PHE A  30       7.381   7.537  -7.197  1.00  1.33           C  
ATOM    485  CE1 PHE A  30       6.081   9.565  -5.898  1.00  1.33           C  
ATOM    486  CE2 PHE A  30       6.781   7.317  -5.993  1.00  1.33           C  
ATOM    487  CZ  PHE A  30       6.129   8.331  -5.331  1.00  1.33           C  
ATOM    488  H   PHE A  30       5.917   8.283 -10.175  1.00  1.33           H  
ATOM    489  HA  PHE A  30       6.934  10.759  -9.249  1.00  1.33           H  
ATOM    490 1HB  PHE A  30       8.053   8.004  -9.630  1.00  1.33           H  
ATOM    491 2HB  PHE A  30       9.017   9.301  -8.965  1.00  1.33           H  
ATOM    492  HD1 PHE A  30       6.656  10.728  -7.579  1.00  1.33           H  
ATOM    493  HD2 PHE A  30       7.886   6.738  -7.719  1.00  1.33           H  
ATOM    494  HE1 PHE A  30       5.574  10.385  -5.391  1.00  1.33           H  
ATOM    495  HE2 PHE A  30       6.829   6.342  -5.576  1.00  1.33           H  
ATOM    496  HZ  PHE A  30       5.656   8.151  -4.368  1.00  1.33           H  
ATOM    497  N   LYS A  31       8.087   9.834 -12.205  1.00  1.43           N  
ATOM    498  CA  LYS A  31       8.776  10.383 -13.371  1.00  1.43           C  
ATOM    499  C   LYS A  31       8.086  11.653 -13.842  1.00  1.43           C  
ATOM    500  O   LYS A  31       8.746  12.630 -14.199  1.00  1.43           O  
ATOM    501  CB  LYS A  31       8.856   9.360 -14.514  1.00  1.43           C  
ATOM    502  CG  LYS A  31       9.855   8.251 -14.289  1.00  1.43           C  
ATOM    503  CD  LYS A  31       9.870   7.220 -15.376  1.00  1.43           C  
ATOM    504  CE  LYS A  31      11.016   6.238 -15.135  1.00  1.43           C  
ATOM    505  NZ  LYS A  31      11.001   5.101 -16.102  1.00  1.43           N  
ATOM    506  H   LYS A  31       7.654   8.912 -12.264  1.00  1.43           H  
ATOM    507  HA  LYS A  31       9.791  10.642 -13.078  1.00  1.43           H  
ATOM    508 1HB  LYS A  31       7.875   8.898 -14.646  1.00  1.43           H  
ATOM    509 2HB  LYS A  31       9.109   9.867 -15.441  1.00  1.43           H  
ATOM    510 1HG  LYS A  31      10.814   8.688 -14.302  1.00  1.43           H  
ATOM    511 2HG  LYS A  31       9.691   7.774 -13.323  1.00  1.43           H  
ATOM    512 1HD  LYS A  31       8.925   6.673 -15.366  1.00  1.43           H  
ATOM    513 2HD  LYS A  31       9.995   7.696 -16.344  1.00  1.43           H  
ATOM    514 1HE  LYS A  31      11.963   6.768 -15.231  1.00  1.43           H  
ATOM    515 2HE  LYS A  31      10.943   5.861 -14.132  1.00  1.43           H  
ATOM    516 1HZ  LYS A  31      11.771   4.474 -15.891  1.00  1.43           H  
ATOM    517 2HZ  LYS A  31      10.124   4.591 -16.014  1.00  1.43           H  
ATOM    518 3HZ  LYS A  31      11.091   5.448 -17.041  1.00  1.43           H  
ATOM    519  N   LEU A  32       6.756  11.678 -13.789  1.00  1.54           N  
ATOM    520  CA  LEU A  32       6.030  12.867 -14.200  1.00  1.54           C  
ATOM    521  C   LEU A  32       6.380  14.039 -13.272  1.00  1.54           C  
ATOM    522  O   LEU A  32       6.589  15.164 -13.737  1.00  1.54           O  
ATOM    523  CB  LEU A  32       4.528  12.562 -14.211  1.00  1.54           C  
ATOM    524  CG  LEU A  32       4.087  11.571 -15.311  1.00  1.54           C  
ATOM    525  CD1 LEU A  32       2.639  11.173 -15.094  1.00  1.54           C  
ATOM    526  CD2 LEU A  32       4.279  12.218 -16.665  1.00  1.54           C  
ATOM    527  H   LEU A  32       6.244  10.842 -13.496  1.00  1.54           H  
ATOM    528  HA  LEU A  32       6.337  13.127 -15.211  1.00  1.54           H  
ATOM    529 1HB  LEU A  32       4.250  12.138 -13.253  1.00  1.54           H  
ATOM    530 2HB  LEU A  32       3.981  13.491 -14.351  1.00  1.54           H  
ATOM    531  HG  LEU A  32       4.696  10.675 -15.258  1.00  1.54           H  
ATOM    532 1HD1 LEU A  32       2.339  10.469 -15.865  1.00  1.54           H  
ATOM    533 2HD1 LEU A  32       2.541  10.703 -14.116  1.00  1.54           H  
ATOM    534 3HD1 LEU A  32       2.007  12.056 -15.140  1.00  1.54           H  
ATOM    535 1HD2 LEU A  32       3.980  11.519 -17.445  1.00  1.54           H  
ATOM    536 2HD2 LEU A  32       3.668  13.118 -16.728  1.00  1.54           H  
ATOM    537 3HD2 LEU A  32       5.329  12.480 -16.794  1.00  1.54           H  
ATOM    538  N   ILE A  33       6.517  13.761 -11.970  1.00  1.66           N  
ATOM    539  CA  ILE A  33       6.922  14.791 -11.014  1.00  1.66           C  
ATOM    540  C   ILE A  33       8.346  15.271 -11.255  1.00  1.66           C  
ATOM    541  O   ILE A  33       8.611  16.476 -11.249  1.00  1.66           O  
ATOM    542  CB  ILE A  33       6.797  14.320  -9.567  1.00  1.66           C  
ATOM    543  CG1 ILE A  33       5.332  14.143  -9.213  1.00  1.66           C  
ATOM    544  CG2 ILE A  33       7.489  15.310  -8.645  1.00  1.66           C  
ATOM    545  CD1 ILE A  33       5.110  13.446  -7.924  1.00  1.66           C  
ATOM    546  H   ILE A  33       6.304  12.816 -11.641  1.00  1.66           H  
ATOM    547  HA  ILE A  33       6.256  15.643 -11.140  1.00  1.66           H  
ATOM    548  HB  ILE A  33       7.272  13.346  -9.467  1.00  1.66           H  
ATOM    549 1HG1 ILE A  33       4.868  15.124  -9.158  1.00  1.66           H  
ATOM    550 2HG1 ILE A  33       4.838  13.567 -10.002  1.00  1.66           H  
ATOM    551 1HG2 ILE A  33       7.410  14.967  -7.621  1.00  1.66           H  
ATOM    552 2HG2 ILE A  33       8.537  15.394  -8.918  1.00  1.66           H  
ATOM    553 3HG2 ILE A  33       7.009  16.279  -8.744  1.00  1.66           H  
ATOM    554 1HD1 ILE A  33       4.053  13.378  -7.749  1.00  1.66           H  
ATOM    555 2HD1 ILE A  33       5.534  12.469  -7.977  1.00  1.66           H  
ATOM    556 3HD1 ILE A  33       5.573  14.008  -7.127  1.00  1.66           H  
ATOM    557  N   ALA A  34       9.264  14.330 -11.474  1.00  1.80           N  
ATOM    558  CA  ALA A  34      10.648  14.681 -11.730  1.00  1.80           C  
ATOM    559  C   ALA A  34      10.726  15.578 -12.953  1.00  1.80           C  
ATOM    560  O   ALA A  34      11.487  16.548 -12.986  1.00  1.80           O  
ATOM    561  CB  ALA A  34      11.463  13.427 -11.968  1.00  1.80           C  
ATOM    562  H   ALA A  34       8.988  13.350 -11.449  1.00  1.80           H  
ATOM    563  HA  ALA A  34      11.035  15.223 -10.867  1.00  1.80           H  
ATOM    564 1HB  ALA A  34      12.501  13.683 -12.161  1.00  1.80           H  
ATOM    565 2HB  ALA A  34      11.401  12.772 -11.109  1.00  1.80           H  
ATOM    566 3HB  ALA A  34      11.047  12.924 -12.832  1.00  1.80           H  
ATOM    567  N   ASN A  35       9.901  15.285 -13.961  1.00  1.92           N  
ATOM    568  CA  ASN A  35       9.891  16.083 -15.171  1.00  1.92           C  
ATOM    569  C   ASN A  35       9.329  17.477 -14.887  1.00  1.92           C  
ATOM    570  O   ASN A  35       9.905  18.486 -15.293  1.00  1.92           O  
ATOM    571  CB  ASN A  35       9.081  15.374 -16.237  1.00  1.92           C  
ATOM    572  CG  ASN A  35       9.780  14.151 -16.783  1.00  1.92           C  
ATOM    573  OD1 ASN A  35      11.004  13.997 -16.688  1.00  1.92           O  
ATOM    574  ND2 ASN A  35       9.009  13.265 -17.358  1.00  1.92           N  
ATOM    575  H   ASN A  35       9.299  14.463 -13.906  1.00  1.92           H  
ATOM    576  HA  ASN A  35      10.917  16.201 -15.522  1.00  1.92           H  
ATOM    577 1HB  ASN A  35       8.126  15.064 -15.815  1.00  1.92           H  
ATOM    578 2HB  ASN A  35       8.870  16.060 -17.054  1.00  1.92           H  
ATOM    579 1HD2 ASN A  35       9.403  12.430 -17.736  1.00  1.92           H  
ATOM    580 2HD2 ASN A  35       8.026  13.424 -17.410  1.00  1.92           H  
ATOM    581  N   ALA A  36       8.256  17.547 -14.094  1.00  2.00           N  
ATOM    582  CA  ALA A  36       7.634  18.826 -13.741  1.00  2.00           C  
ATOM    583  C   ALA A  36       8.615  19.738 -13.013  1.00  2.00           C  
ATOM    584  O   ALA A  36       8.612  20.958 -13.203  1.00  2.00           O  
ATOM    585  CB  ALA A  36       6.423  18.586 -12.854  1.00  2.00           C  
ATOM    586  H   ALA A  36       7.816  16.686 -13.775  1.00  2.00           H  
ATOM    587  HA  ALA A  36       7.321  19.316 -14.658  1.00  2.00           H  
ATOM    588 1HB  ALA A  36       5.954  19.538 -12.615  1.00  2.00           H  
ATOM    589 2HB  ALA A  36       5.713  17.947 -13.379  1.00  2.00           H  
ATOM    590 3HB  ALA A  36       6.740  18.098 -11.937  1.00  2.00           H  
ATOM    591  N   LYS A  37       9.483  19.135 -12.208  1.00  2.03           N  
ATOM    592  CA  LYS A  37      10.482  19.852 -11.431  1.00  2.03           C  
ATOM    593  C   LYS A  37      11.822  19.960 -12.167  1.00  2.03           C  
ATOM    594  O   LYS A  37      12.810  20.435 -11.606  1.00  2.03           O  
ATOM    595  CB  LYS A  37      10.652  19.191 -10.067  1.00  2.03           C  
ATOM    596  CG  LYS A  37       9.394  19.272  -9.177  1.00  2.03           C  
ATOM    597  CD  LYS A  37       9.648  18.652  -7.823  1.00  2.03           C  
ATOM    598  CE  LYS A  37       8.416  18.692  -6.890  1.00  2.03           C  
ATOM    599  NZ  LYS A  37       7.986  20.094  -6.549  1.00  2.03           N  
ATOM    600  H   LYS A  37       9.407  18.122 -12.086  1.00  2.03           H  
ATOM    601  HA  LYS A  37      10.119  20.865 -11.268  1.00  2.03           H  
ATOM    602 1HB  LYS A  37      10.873  18.127 -10.216  1.00  2.03           H  
ATOM    603 2HB  LYS A  37      11.492  19.633  -9.537  1.00  2.03           H  
ATOM    604 1HG  LYS A  37       9.090  20.309  -9.060  1.00  2.03           H  
ATOM    605 2HG  LYS A  37       8.583  18.722  -9.666  1.00  2.03           H  
ATOM    606 1HD  LYS A  37       9.924  17.617  -7.970  1.00  2.03           H  
ATOM    607 2HD  LYS A  37      10.472  19.163  -7.351  1.00  2.03           H  
ATOM    608 1HE  LYS A  37       7.587  18.179  -7.367  1.00  2.03           H  
ATOM    609 2HE  LYS A  37       8.668  18.168  -5.961  1.00  2.03           H  
ATOM    610 1HZ  LYS A  37       7.168  20.060  -5.904  1.00  2.03           H  
ATOM    611 2HZ  LYS A  37       8.738  20.574  -6.084  1.00  2.03           H  
ATOM    612 3HZ  LYS A  37       7.732  20.594  -7.386  1.00  2.03           H  
ATOM    613  N   THR A  38      11.844  19.535 -13.433  1.00  1.99           N  
ATOM    614  CA  THR A  38      13.003  19.514 -14.323  1.00  1.99           C  
ATOM    615  C   THR A  38      14.249  18.858 -13.734  1.00  1.99           C  
ATOM    616  O   THR A  38      15.359  19.370 -13.896  1.00  1.99           O  
ATOM    617  CB  THR A  38      13.368  20.942 -14.775  1.00  1.99           C  
ATOM    618  OG1 THR A  38      13.933  21.683 -13.672  1.00  1.99           O  
ATOM    619  CG2 THR A  38      12.102  21.649 -15.255  1.00  1.99           C  
ATOM    620  H   THR A  38      10.984  19.185 -13.842  1.00  1.99           H  
ATOM    621  HA  THR A  38      12.720  18.940 -15.207  1.00  1.99           H  
ATOM    622  HB  THR A  38      14.090  20.903 -15.589  1.00  1.99           H  
ATOM    623  HG1 THR A  38      13.619  21.311 -12.828  1.00  1.99           H  
ATOM    624 1HG2 THR A  38      12.346  22.659 -15.578  1.00  1.99           H  
ATOM    625 2HG2 THR A  38      11.672  21.093 -16.090  1.00  1.99           H  
ATOM    626 3HG2 THR A  38      11.372  21.697 -14.447  1.00  1.99           H  
ATOM    627  N   VAL A  39      14.072  17.712 -13.080  1.00  1.89           N  
ATOM    628  CA  VAL A  39      15.195  16.980 -12.515  1.00  1.89           C  
ATOM    629  C   VAL A  39      15.793  16.063 -13.572  1.00  1.89           C  
ATOM    630  O   VAL A  39      15.096  15.212 -14.130  1.00  1.89           O  
ATOM    631  CB  VAL A  39      14.727  16.155 -11.310  1.00  1.89           C  
ATOM    632  CG1 VAL A  39      15.898  15.328 -10.742  1.00  1.89           C  
ATOM    633  CG2 VAL A  39      14.131  17.102 -10.291  1.00  1.89           C  
ATOM    634  H   VAL A  39      13.129  17.342 -12.983  1.00  1.89           H  
ATOM    635  HA  VAL A  39      15.956  17.692 -12.188  1.00  1.89           H  
ATOM    636  HB  VAL A  39      13.964  15.453 -11.624  1.00  1.89           H  
ATOM    637 1HG1 VAL A  39      15.572  14.737  -9.886  1.00  1.89           H  
ATOM    638 2HG1 VAL A  39      16.279  14.661 -11.513  1.00  1.89           H  
ATOM    639 3HG1 VAL A  39      16.688  15.995 -10.438  1.00  1.89           H  
ATOM    640 1HG2 VAL A  39      13.787  16.560  -9.435  1.00  1.89           H  
ATOM    641 2HG2 VAL A  39      14.882  17.799  -9.991  1.00  1.89           H  
ATOM    642 3HG2 VAL A  39      13.297  17.636 -10.743  1.00  1.89           H  
ATOM    643  N   GLU A  40      17.076  16.239 -13.861  1.00  1.74           N  
ATOM    644  CA  GLU A  40      17.732  15.432 -14.884  1.00  1.74           C  
ATOM    645  C   GLU A  40      18.602  14.386 -14.227  1.00  1.74           C  
ATOM    646  O   GLU A  40      19.650  14.711 -13.685  1.00  1.74           O  
ATOM    647  CB  GLU A  40      18.574  16.312 -15.811  1.00  1.74           C  
ATOM    648  CG  GLU A  40      19.267  15.556 -16.943  1.00  1.74           C  
ATOM    649  CD  GLU A  40      20.072  16.450 -17.863  1.00  1.74           C  
ATOM    650  OE1 GLU A  40      20.032  17.646 -17.691  1.00  1.74           O  
ATOM    651  OE2 GLU A  40      20.725  15.931 -18.738  1.00  1.74           O  
ATOM    652  H   GLU A  40      17.610  16.946 -13.344  1.00  1.74           H  
ATOM    653  HA  GLU A  40      16.972  14.923 -15.477  1.00  1.74           H  
ATOM    654 1HB  GLU A  40      17.937  17.077 -16.258  1.00  1.74           H  
ATOM    655 2HB  GLU A  40      19.338  16.825 -15.224  1.00  1.74           H  
ATOM    656 1HG  GLU A  40      19.931  14.809 -16.507  1.00  1.74           H  
ATOM    657 2HG  GLU A  40      18.511  15.030 -17.524  1.00  1.74           H  
ATOM    658  N   GLY A  41      18.223  13.126 -14.300  1.00  1.58           N  
ATOM    659  CA  GLY A  41      19.014  12.177 -13.547  1.00  1.58           C  
ATOM    660  C   GLY A  41      18.691  10.724 -13.784  1.00  1.58           C  
ATOM    661  O   GLY A  41      18.078  10.355 -14.788  1.00  1.58           O  
ATOM    662  H   GLY A  41      17.383  12.854 -14.789  1.00  1.58           H  
ATOM    663 1HA  GLY A  41      20.073  12.349 -13.741  1.00  1.58           H  
ATOM    664 2HA  GLY A  41      18.856  12.396 -12.496  1.00  1.58           H  
ATOM    665  N   VAL A  42      19.154   9.901 -12.857  1.00  1.44           N  
ATOM    666  CA  VAL A  42      18.998   8.456 -12.939  1.00  1.44           C  
ATOM    667  C   VAL A  42      18.091   7.919 -11.849  1.00  1.44           C  
ATOM    668  O   VAL A  42      18.234   8.286 -10.684  1.00  1.44           O  
ATOM    669  CB  VAL A  42      20.372   7.766 -12.851  1.00  1.44           C  
ATOM    670  CG1 VAL A  42      20.207   6.247 -12.869  1.00  1.44           C  
ATOM    671  CG2 VAL A  42      21.230   8.219 -14.029  1.00  1.44           C  
ATOM    672  H   VAL A  42      19.661  10.329 -12.079  1.00  1.44           H  
ATOM    673  HA  VAL A  42      18.555   8.212 -13.905  1.00  1.44           H  
ATOM    674  HB  VAL A  42      20.858   8.041 -11.915  1.00  1.44           H  
ATOM    675 1HG1 VAL A  42      21.187   5.775 -12.805  1.00  1.44           H  
ATOM    676 2HG1 VAL A  42      19.604   5.925 -12.019  1.00  1.44           H  
ATOM    677 3HG1 VAL A  42      19.720   5.944 -13.795  1.00  1.44           H  
ATOM    678 1HG2 VAL A  42      22.207   7.741 -13.971  1.00  1.44           H  
ATOM    679 2HG2 VAL A  42      20.741   7.936 -14.962  1.00  1.44           H  
ATOM    680 3HG2 VAL A  42      21.355   9.300 -13.999  1.00  1.44           H  
ATOM    681  N   TRP A  43      17.145   7.067 -12.249  1.00  1.34           N  
ATOM    682  CA  TRP A  43      16.169   6.459 -11.344  1.00  1.34           C  
ATOM    683  C   TRP A  43      16.600   5.150 -10.689  1.00  1.34           C  
ATOM    684  O   TRP A  43      17.057   4.217 -11.356  1.00  1.34           O  
ATOM    685  CB  TRP A  43      14.862   6.184 -12.097  1.00  1.34           C  
ATOM    686  CG  TRP A  43      13.987   7.357 -12.326  1.00  1.34           C  
ATOM    687  CD1 TRP A  43      12.837   7.611 -11.639  1.00  1.34           C  
ATOM    688  CD2 TRP A  43      14.166   8.467 -13.231  1.00  1.34           C  
ATOM    689  NE1 TRP A  43      12.281   8.774 -12.067  1.00  1.34           N  
ATOM    690  CE2 TRP A  43      13.084   9.322 -13.039  1.00  1.34           C  
ATOM    691  CE3 TRP A  43      15.135   8.803 -14.165  1.00  1.34           C  
ATOM    692  CZ2 TRP A  43      12.940  10.492 -13.750  1.00  1.34           C  
ATOM    693  CZ3 TRP A  43      14.984   9.987 -14.876  1.00  1.34           C  
ATOM    694  CH2 TRP A  43      13.913  10.806 -14.670  1.00  1.34           C  
ATOM    695  H   TRP A  43      17.103   6.828 -13.229  1.00  1.34           H  
ATOM    696  HA  TRP A  43      15.962   7.178 -10.559  1.00  1.34           H  
ATOM    697 1HB  TRP A  43      15.094   5.742 -13.065  1.00  1.34           H  
ATOM    698 2HB  TRP A  43      14.286   5.443 -11.538  1.00  1.34           H  
ATOM    699  HD1 TRP A  43      12.422   6.970 -10.862  1.00  1.34           H  
ATOM    700  HE1 TRP A  43      11.425   9.177 -11.717  1.00  1.34           H  
ATOM    701  HE3 TRP A  43      15.994   8.158 -14.338  1.00  1.34           H  
ATOM    702  HZ2 TRP A  43      12.102  11.151 -13.605  1.00  1.34           H  
ATOM    703  HZ3 TRP A  43      15.746  10.248 -15.609  1.00  1.34           H  
ATOM    704  HH2 TRP A  43      13.828  11.729 -15.249  1.00  1.34           H  
ATOM    705  N   THR A  44      16.384   5.094  -9.376  1.00  1.28           N  
ATOM    706  CA  THR A  44      16.621   3.925  -8.536  1.00  1.28           C  
ATOM    707  C   THR A  44      15.378   3.591  -7.713  1.00  1.28           C  
ATOM    708  O   THR A  44      14.740   4.486  -7.154  1.00  1.28           O  
ATOM    709  CB  THR A  44      17.814   4.154  -7.584  1.00  1.28           C  
ATOM    710  OG1 THR A  44      18.999   4.394  -8.354  1.00  1.28           O  
ATOM    711  CG2 THR A  44      18.031   2.947  -6.657  1.00  1.28           C  
ATOM    712  H   THR A  44      16.055   5.947  -8.927  1.00  1.28           H  
ATOM    713  HA  THR A  44      16.844   3.073  -9.177  1.00  1.28           H  
ATOM    714  HB  THR A  44      17.615   5.034  -6.972  1.00  1.28           H  
ATOM    715  HG1 THR A  44      19.059   3.742  -9.059  1.00  1.28           H  
ATOM    716 1HG2 THR A  44      18.876   3.145  -6.001  1.00  1.28           H  
ATOM    717 2HG2 THR A  44      17.144   2.776  -6.051  1.00  1.28           H  
ATOM    718 3HG2 THR A  44      18.236   2.061  -7.255  1.00  1.28           H  
ATOM    719  N   TYR A  45      15.023   2.310  -7.635  1.00  1.25           N  
ATOM    720  CA  TYR A  45      13.883   1.906  -6.810  1.00  1.25           C  
ATOM    721  C   TYR A  45      14.250   0.890  -5.745  1.00  1.25           C  
ATOM    722  O   TYR A  45      14.827  -0.162  -6.032  1.00  1.25           O  
ATOM    723  CB  TYR A  45      12.737   1.379  -7.665  1.00  1.25           C  
ATOM    724  CG  TYR A  45      11.582   0.817  -6.828  1.00  1.25           C  
ATOM    725  CD1 TYR A  45      10.903   1.621  -5.932  1.00  1.25           C  
ATOM    726  CD2 TYR A  45      11.192  -0.496  -6.992  1.00  1.25           C  
ATOM    727  CE1 TYR A  45       9.853   1.120  -5.201  1.00  1.25           C  
ATOM    728  CE2 TYR A  45      10.138  -0.995  -6.262  1.00  1.25           C  
ATOM    729  CZ  TYR A  45       9.472  -0.193  -5.374  1.00  1.25           C  
ATOM    730  OH  TYR A  45       8.433  -0.703  -4.645  1.00  1.25           O  
ATOM    731  H   TYR A  45      15.560   1.610  -8.129  1.00  1.25           H  
ATOM    732  HA  TYR A  45      13.513   2.785  -6.281  1.00  1.25           H  
ATOM    733 1HB  TYR A  45      12.360   2.173  -8.292  1.00  1.25           H  
ATOM    734 2HB  TYR A  45      13.102   0.588  -8.318  1.00  1.25           H  
ATOM    735  HD1 TYR A  45      11.206   2.654  -5.804  1.00  1.25           H  
ATOM    736  HD2 TYR A  45      11.716  -1.135  -7.700  1.00  1.25           H  
ATOM    737  HE1 TYR A  45       9.329   1.759  -4.497  1.00  1.25           H  
ATOM    738  HE2 TYR A  45       9.826  -2.034  -6.389  1.00  1.25           H  
ATOM    739  HH  TYR A  45       8.528  -1.683  -4.554  1.00  1.25           H  
ATOM    740  N   LYS A  46      13.910   1.234  -4.507  1.00  1.24           N  
ATOM    741  CA  LYS A  46      14.163   0.401  -3.347  1.00  1.24           C  
ATOM    742  C   LYS A  46      12.861  -0.159  -2.769  1.00  1.24           C  
ATOM    743  O   LYS A  46      12.162   0.490  -1.972  1.00  1.24           O  
ATOM    744  CB  LYS A  46      14.940   1.212  -2.322  1.00  1.24           C  
ATOM    745  CG  LYS A  46      16.335   1.612  -2.807  1.00  1.24           C  
ATOM    746  CD  LYS A  46      17.085   2.421  -1.771  1.00  1.24           C  
ATOM    747  CE  LYS A  46      18.474   2.790  -2.264  1.00  1.24           C  
ATOM    748  NZ  LYS A  46      19.216   3.606  -1.262  1.00  1.24           N  
ATOM    749  H   LYS A  46      13.445   2.130  -4.366  1.00  1.24           H  
ATOM    750  HA  LYS A  46      14.781  -0.445  -3.649  1.00  1.24           H  
ATOM    751 1HB  LYS A  46      14.386   2.116  -2.077  1.00  1.24           H  
ATOM    752 2HB  LYS A  46      15.064   0.625  -1.415  1.00  1.24           H  
ATOM    753 1HG  LYS A  46      16.903   0.708  -3.035  1.00  1.24           H  
ATOM    754 2HG  LYS A  46      16.244   2.203  -3.715  1.00  1.24           H  
ATOM    755 1HD  LYS A  46      16.539   3.338  -1.568  1.00  1.24           H  
ATOM    756 2HD  LYS A  46      17.167   1.847  -0.846  1.00  1.24           H  
ATOM    757 1HE  LYS A  46      19.035   1.879  -2.463  1.00  1.24           H  
ATOM    758 2HE  LYS A  46      18.385   3.361  -3.189  1.00  1.24           H  
ATOM    759 1HZ  LYS A  46      20.132   3.832  -1.623  1.00  1.24           H  
ATOM    760 2HZ  LYS A  46      18.706   4.459  -1.079  1.00  1.24           H  
ATOM    761 3HZ  LYS A  46      19.312   3.081  -0.405  1.00  1.24           H  
ATOM    762  N   ASP A  47      12.517  -1.376  -3.192  1.00  1.23           N  
ATOM    763  CA  ASP A  47      11.248  -1.996  -2.812  1.00  1.23           C  
ATOM    764  C   ASP A  47      11.133  -2.208  -1.314  1.00  1.23           C  
ATOM    765  O   ASP A  47      10.041  -2.119  -0.751  1.00  1.23           O  
ATOM    766  CB  ASP A  47      11.042  -3.321  -3.554  1.00  1.23           C  
ATOM    767  CG  ASP A  47       9.613  -3.899  -3.382  1.00  1.23           C  
ATOM    768  OD1 ASP A  47       8.647  -3.256  -3.796  1.00  1.23           O  
ATOM    769  OD2 ASP A  47       9.490  -4.969  -2.841  1.00  1.23           O  
ATOM    770  H   ASP A  47      13.146  -1.869  -3.815  1.00  1.23           H  
ATOM    771  HA  ASP A  47      10.448  -1.324  -3.097  1.00  1.23           H  
ATOM    772 1HB  ASP A  47      11.250  -3.186  -4.612  1.00  1.23           H  
ATOM    773 2HB  ASP A  47      11.756  -4.056  -3.175  1.00  1.23           H  
ATOM    774  N   GLU A  48      12.266  -2.435  -0.658  1.00  1.22           N  
ATOM    775  CA  GLU A  48      12.304  -2.658   0.779  1.00  1.22           C  
ATOM    776  C   GLU A  48      11.783  -1.462   1.592  1.00  1.22           C  
ATOM    777  O   GLU A  48      11.368  -1.627   2.741  1.00  1.22           O  
ATOM    778  CB  GLU A  48      13.731  -3.038   1.205  1.00  1.22           C  
ATOM    779  CG  GLU A  48      14.843  -2.025   0.816  1.00  1.22           C  
ATOM    780  CD  GLU A  48      15.443  -2.262  -0.561  1.00  1.22           C  
ATOM    781  OE1 GLU A  48      14.857  -2.979  -1.340  1.00  1.22           O  
ATOM    782  OE2 GLU A  48      16.491  -1.716  -0.829  1.00  1.22           O  
ATOM    783  H   GLU A  48      13.126  -2.474  -1.185  1.00  1.22           H  
ATOM    784  HA  GLU A  48      11.653  -3.507   0.998  1.00  1.22           H  
ATOM    785 1HB  GLU A  48      13.762  -3.152   2.288  1.00  1.22           H  
ATOM    786 2HB  GLU A  48      13.993  -4.001   0.770  1.00  1.22           H  
ATOM    787 1HG  GLU A  48      14.437  -1.029   0.820  1.00  1.22           H  
ATOM    788 2HG  GLU A  48      15.633  -2.065   1.563  1.00  1.22           H  
ATOM    789  N   ILE A  49      11.840  -0.263   1.003  1.00  1.19           N  
ATOM    790  CA  ILE A  49      11.375   0.954   1.646  1.00  1.19           C  
ATOM    791  C   ILE A  49      10.325   1.681   0.798  1.00  1.19           C  
ATOM    792  O   ILE A  49       9.861   2.763   1.170  1.00  1.19           O  
ATOM    793  CB  ILE A  49      12.560   1.870   1.999  1.00  1.19           C  
ATOM    794  CG1 ILE A  49      13.291   2.235   0.752  1.00  1.19           C  
ATOM    795  CG2 ILE A  49      13.495   1.197   3.001  1.00  1.19           C  
ATOM    796  CD1 ILE A  49      14.316   3.317   0.943  1.00  1.19           C  
ATOM    797  H   ILE A  49      12.182  -0.194   0.048  1.00  1.19           H  
ATOM    798  HA  ILE A  49      10.897   0.678   2.584  1.00  1.19           H  
ATOM    799  HB  ILE A  49      12.176   2.791   2.433  1.00  1.19           H  
ATOM    800 1HG1 ILE A  49      13.788   1.348   0.382  1.00  1.19           H  
ATOM    801 2HG1 ILE A  49      12.568   2.543   0.012  1.00  1.19           H  
ATOM    802 1HG2 ILE A  49      14.314   1.871   3.244  1.00  1.19           H  
ATOM    803 2HG2 ILE A  49      12.940   0.958   3.909  1.00  1.19           H  
ATOM    804 3HG2 ILE A  49      13.897   0.288   2.582  1.00  1.19           H  
ATOM    805 1HD1 ILE A  49      14.803   3.524   0.001  1.00  1.19           H  
ATOM    806 2HD1 ILE A  49      13.822   4.221   1.301  1.00  1.19           H  
ATOM    807 3HD1 ILE A  49      15.055   2.991   1.671  1.00  1.19           H  
ATOM    808  N   LYS A  50       9.966   1.093  -0.355  1.00  1.16           N  
ATOM    809  CA  LYS A  50       8.969   1.644  -1.280  1.00  1.16           C  
ATOM    810  C   LYS A  50       9.310   3.074  -1.677  1.00  1.16           C  
ATOM    811  O   LYS A  50       8.453   3.965  -1.676  1.00  1.16           O  
ATOM    812  CB  LYS A  50       7.576   1.566  -0.655  1.00  1.16           C  
ATOM    813  CG  LYS A  50       7.184   0.154  -0.221  1.00  1.16           C  
ATOM    814  CD  LYS A  50       6.979  -0.774  -1.426  1.00  1.16           C  
ATOM    815  CE  LYS A  50       6.549  -2.170  -0.986  1.00  1.16           C  
ATOM    816  NZ  LYS A  50       6.349  -3.103  -2.149  1.00  1.16           N  
ATOM    817  H   LYS A  50      10.426   0.230  -0.623  1.00  1.16           H  
ATOM    818  HA  LYS A  50       8.974   1.033  -2.184  1.00  1.16           H  
ATOM    819 1HB  LYS A  50       7.515   2.225   0.212  1.00  1.16           H  
ATOM    820 2HB  LYS A  50       6.831   1.910  -1.369  1.00  1.16           H  
ATOM    821 1HG  LYS A  50       7.987  -0.267   0.390  1.00  1.16           H  
ATOM    822 2HG  LYS A  50       6.286   0.188   0.378  1.00  1.16           H  
ATOM    823 1HD  LYS A  50       6.223  -0.360  -2.088  1.00  1.16           H  
ATOM    824 2HD  LYS A  50       7.918  -0.863  -1.982  1.00  1.16           H  
ATOM    825 1HE  LYS A  50       7.324  -2.583  -0.340  1.00  1.16           H  
ATOM    826 2HE  LYS A  50       5.618  -2.098  -0.426  1.00  1.16           H  
ATOM    827 1HZ  LYS A  50       6.082  -4.008  -1.812  1.00  1.16           H  
ATOM    828 2HZ  LYS A  50       5.634  -2.744  -2.751  1.00  1.16           H  
ATOM    829 3HZ  LYS A  50       7.221  -3.203  -2.697  1.00  1.16           H  
ATOM    830  N   THR A  51      10.585   3.282  -1.979  1.00  1.14           N  
ATOM    831  CA  THR A  51      11.059   4.608  -2.331  1.00  1.14           C  
ATOM    832  C   THR A  51      11.779   4.667  -3.665  1.00  1.14           C  
ATOM    833  O   THR A  51      12.582   3.800  -4.023  1.00  1.14           O  
ATOM    834  CB  THR A  51      11.967   5.174  -1.218  1.00  1.14           C  
ATOM    835  OG1 THR A  51      11.217   5.261   0.017  1.00  1.14           O  
ATOM    836  CG2 THR A  51      12.488   6.566  -1.565  1.00  1.14           C  
ATOM    837  H   THR A  51      11.219   2.483  -1.953  1.00  1.14           H  
ATOM    838  HA  THR A  51      10.197   5.263  -2.406  1.00  1.14           H  
ATOM    839  HB  THR A  51      12.807   4.525  -1.088  1.00  1.14           H  
ATOM    840  HG1 THR A  51      10.844   4.392   0.264  1.00  1.14           H  
ATOM    841 1HG2 THR A  51      13.118   6.923  -0.753  1.00  1.14           H  
ATOM    842 2HG2 THR A  51      13.077   6.535  -2.479  1.00  1.14           H  
ATOM    843 3HG2 THR A  51      11.653   7.249  -1.698  1.00  1.14           H  
ATOM    844  N   PHE A  52      11.446   5.704  -4.412  1.00  1.15           N  
ATOM    845  CA  PHE A  52      12.074   5.988  -5.679  1.00  1.15           C  
ATOM    846  C   PHE A  52      12.980   7.200  -5.512  1.00  1.15           C  
ATOM    847  O   PHE A  52      12.604   8.177  -4.859  1.00  1.15           O  
ATOM    848  CB  PHE A  52      11.014   6.278  -6.737  1.00  1.15           C  
ATOM    849  CG  PHE A  52      10.188   5.102  -7.147  1.00  1.15           C  
ATOM    850  CD1 PHE A  52       9.072   4.709  -6.423  1.00  1.15           C  
ATOM    851  CD2 PHE A  52      10.510   4.404  -8.282  1.00  1.15           C  
ATOM    852  CE1 PHE A  52       8.301   3.646  -6.847  1.00  1.15           C  
ATOM    853  CE2 PHE A  52       9.753   3.341  -8.692  1.00  1.15           C  
ATOM    854  CZ  PHE A  52       8.644   2.965  -7.979  1.00  1.15           C  
ATOM    855  H   PHE A  52      10.756   6.356  -4.050  1.00  1.15           H  
ATOM    856  HA  PHE A  52      12.674   5.136  -5.986  1.00  1.15           H  
ATOM    857 1HB  PHE A  52      10.339   7.049  -6.360  1.00  1.15           H  
ATOM    858 2HB  PHE A  52      11.498   6.679  -7.626  1.00  1.15           H  
ATOM    859  HD1 PHE A  52       8.807   5.256  -5.518  1.00  1.15           H  
ATOM    860  HD2 PHE A  52      11.386   4.703  -8.859  1.00  1.15           H  
ATOM    861  HE1 PHE A  52       7.432   3.345  -6.292  1.00  1.15           H  
ATOM    862  HE2 PHE A  52      10.035   2.793  -9.596  1.00  1.15           H  
ATOM    863  HZ  PHE A  52       8.046   2.125  -8.313  1.00  1.15           H  
ATOM    864  N   THR A  53      14.157   7.133  -6.100  1.00  1.19           N  
ATOM    865  CA  THR A  53      15.086   8.242  -6.043  1.00  1.19           C  
ATOM    866  C   THR A  53      15.580   8.591  -7.427  1.00  1.19           C  
ATOM    867  O   THR A  53      15.880   7.707  -8.225  1.00  1.19           O  
ATOM    868  CB  THR A  53      16.296   7.923  -5.137  1.00  1.19           C  
ATOM    869  OG1 THR A  53      15.851   7.627  -3.806  1.00  1.19           O  
ATOM    870  CG2 THR A  53      17.246   9.125  -5.080  1.00  1.19           C  
ATOM    871  H   THR A  53      14.414   6.274  -6.587  1.00  1.19           H  
ATOM    872  HA  THR A  53      14.574   9.112  -5.641  1.00  1.19           H  
ATOM    873  HB  THR A  53      16.832   7.059  -5.532  1.00  1.19           H  
ATOM    874  HG1 THR A  53      16.609   7.587  -3.219  1.00  1.19           H  
ATOM    875 1HG2 THR A  53      18.082   8.876  -4.432  1.00  1.19           H  
ATOM    876 2HG2 THR A  53      17.626   9.356  -6.068  1.00  1.19           H  
ATOM    877 3HG2 THR A  53      16.732   9.994  -4.683  1.00  1.19           H  
ATOM    878  N   VAL A  54      15.657   9.878  -7.725  1.00  1.26           N  
ATOM    879  CA  VAL A  54      16.244  10.294  -8.985  1.00  1.26           C  
ATOM    880  C   VAL A  54      17.453  11.095  -8.589  1.00  1.26           C  
ATOM    881  O   VAL A  54      17.328  11.975  -7.748  1.00  1.26           O  
ATOM    882  CB  VAL A  54      15.314  11.178  -9.814  1.00  1.26           C  
ATOM    883  CG1 VAL A  54      15.977  11.551 -11.150  1.00  1.26           C  
ATOM    884  CG2 VAL A  54      14.070  10.492  -9.990  1.00  1.26           C  
ATOM    885  H   VAL A  54      15.367  10.568  -7.054  1.00  1.26           H  
ATOM    886  HA  VAL A  54      16.536   9.430  -9.564  1.00  1.26           H  
ATOM    887  HB  VAL A  54      15.169  12.098  -9.313  1.00  1.26           H  
ATOM    888 1HG1 VAL A  54      15.309  12.196 -11.722  1.00  1.26           H  
ATOM    889 2HG1 VAL A  54      16.911  12.075 -10.960  1.00  1.26           H  
ATOM    890 3HG1 VAL A  54      16.179  10.640 -11.720  1.00  1.26           H  
ATOM    891 1HG2 VAL A  54      13.387  11.100 -10.578  1.00  1.26           H  
ATOM    892 2HG2 VAL A  54      14.302   9.585 -10.493  1.00  1.26           H  
ATOM    893 3HG2 VAL A  54      13.628  10.273  -9.030  1.00  1.26           H  
ATOM    894  N   THR A  55      18.615  10.778  -9.128  1.00  1.36           N  
ATOM    895  CA  THR A  55      19.779  11.562  -8.744  1.00  1.36           C  
ATOM    896  C   THR A  55      20.330  12.357  -9.904  1.00  1.36           C  
ATOM    897  O   THR A  55      20.561  11.809 -10.987  1.00  1.36           O  
ATOM    898  CB  THR A  55      20.881  10.686  -8.132  1.00  1.36           C  
ATOM    899  OG1 THR A  55      20.379  10.043  -6.956  1.00  1.36           O  
ATOM    900  CG2 THR A  55      22.079  11.544  -7.743  1.00  1.36           C  
ATOM    901  H   THR A  55      18.666   9.995  -9.782  1.00  1.36           H  
ATOM    902  HA  THR A  55      19.482  12.280  -7.981  1.00  1.36           H  
ATOM    903  HB  THR A  55      21.192   9.930  -8.852  1.00  1.36           H  
ATOM    904  HG1 THR A  55      19.795   9.326  -7.224  1.00  1.36           H  
ATOM    905 1HG2 THR A  55      22.849  10.914  -7.301  1.00  1.36           H  
ATOM    906 2HG2 THR A  55      22.487  12.042  -8.625  1.00  1.36           H  
ATOM    907 3HG2 THR A  55      21.766  12.296  -7.017  1.00  1.36           H  
ATOM    908  N   GLU A  56      20.503  13.652  -9.643  1.00  1.46           N  
ATOM    909  CA  GLU A  56      21.015  14.652 -10.564  1.00  1.46           C  
ATOM    910  C   GLU A  56      22.403  15.081 -10.113  1.00  1.46           C  
ATOM    911  O   GLU A  56      23.337  14.279 -10.151  1.00  1.46           O  
ATOM    912  OXT GLU A  56      22.470  16.038  -9.344  1.00  1.46           O  
ATOM    913  CB  GLU A  56      20.068  15.868 -10.593  1.00  1.46           C  
ATOM    914  CG  GLU A  56      20.501  17.033 -11.515  1.00  1.46           C  
ATOM    915  CD  GLU A  56      19.528  18.216 -11.554  1.00  1.46           C  
ATOM    916  OE1 GLU A  56      19.864  19.238 -10.996  1.00  1.46           O  
ATOM    917  OE2 GLU A  56      18.480  18.115 -12.165  1.00  1.46           O  
ATOM    918  H   GLU A  56      20.255  13.965  -8.714  1.00  1.46           H  
ATOM    919  HA  GLU A  56      21.086  14.221 -11.565  1.00  1.46           H  
ATOM    920 1HB  GLU A  56      19.078  15.543 -10.916  1.00  1.46           H  
ATOM    921 2HB  GLU A  56      19.974  16.261  -9.586  1.00  1.46           H  
ATOM    922 1HG  GLU A  56      21.468  17.396 -11.171  1.00  1.46           H  
ATOM    923 2HG  GLU A  56      20.635  16.657 -12.524  1.00  1.46           H  
TER     924
ENDMDL

REMARK ID 698209 MODEL 4 GB98
PFRMAT TS
TARGET GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.597  -0.496   0.231  1.00  1.92           N  
ATOM      2  CA  THR A   1       1.973  -0.020   0.287  1.00  1.92           C  
ATOM      3  C   THR A   1       2.043   1.482   0.081  1.00  1.92           C  
ATOM      4  O   THR A   1       1.447   2.021  -0.853  1.00  1.92           O  
ATOM      5  CB  THR A   1       2.857  -0.722  -0.768  1.00  1.92           C  
ATOM      6  OG1 THR A   1       2.886  -2.135  -0.504  1.00  1.92           O  
ATOM      7  CG2 THR A   1       4.291  -0.173  -0.733  1.00  1.92           C  
ATOM      8 1H   THR A   1       0.543  -1.428   0.615  1.00  1.92           H  
ATOM      9 2H   THR A   1       0.010   0.126   0.768  1.00  1.92           H  
ATOM     10 3H   THR A   1       0.288  -0.505  -0.730  1.00  1.92           H  
ATOM     11  HA  THR A   1       2.376  -0.242   1.274  1.00  1.92           H  
ATOM     12  HB  THR A   1       2.439  -0.552  -1.762  1.00  1.92           H  
ATOM     13  HG1 THR A   1       1.990  -2.478  -0.532  1.00  1.92           H  
ATOM     14 1HG2 THR A   1       4.888  -0.683  -1.485  1.00  1.92           H  
ATOM     15 2HG2 THR A   1       4.274   0.893  -0.948  1.00  1.92           H  
ATOM     16 3HG2 THR A   1       4.729  -0.335   0.249  1.00  1.92           H  
ATOM     17  N   THR A   2       2.756   2.156   0.973  1.00  1.75           N  
ATOM     18  CA  THR A   2       2.979   3.592   0.854  1.00  1.75           C  
ATOM     19  C   THR A   2       4.471   3.827   0.954  1.00  1.75           C  
ATOM     20  O   THR A   2       5.116   3.217   1.805  1.00  1.75           O  
ATOM     21  CB  THR A   2       2.276   4.393   1.970  1.00  1.75           C  
ATOM     22  OG1 THR A   2       0.869   4.121   1.950  1.00  1.75           O  
ATOM     23  CG2 THR A   2       2.496   5.913   1.754  1.00  1.75           C  
ATOM     24  H   THR A   2       3.198   1.661   1.735  1.00  1.75           H  
ATOM     25  HA  THR A   2       2.640   3.939  -0.115  1.00  1.75           H  
ATOM     26  HB  THR A   2       2.680   4.106   2.940  1.00  1.75           H  
ATOM     27  HG1 THR A   2       0.515   4.316   1.077  1.00  1.75           H  
ATOM     28 1HG2 THR A   2       1.990   6.468   2.540  1.00  1.75           H  
ATOM     29 2HG2 THR A   2       3.556   6.150   1.782  1.00  1.75           H  
ATOM     30 3HG2 THR A   2       2.087   6.205   0.786  1.00  1.75           H  
ATOM     31  N   TYR A   3       5.026   4.679   0.098  1.00  1.61           N  
ATOM     32  CA  TYR A   3       6.434   4.995   0.229  1.00  1.61           C  
ATOM     33  C   TYR A   3       6.616   6.384   0.797  1.00  1.61           C  
ATOM     34  O   TYR A   3       5.909   7.335   0.438  1.00  1.61           O  
ATOM     35  CB  TYR A   3       7.171   4.871  -1.107  1.00  1.61           C  
ATOM     36  CG  TYR A   3       7.308   3.452  -1.570  1.00  1.61           C  
ATOM     37  CD1 TYR A   3       6.335   2.880  -2.340  1.00  1.61           C  
ATOM     38  CD2 TYR A   3       8.416   2.716  -1.199  1.00  1.61           C  
ATOM     39  CE1 TYR A   3       6.463   1.573  -2.749  1.00  1.61           C  
ATOM     40  CE2 TYR A   3       8.539   1.411  -1.602  1.00  1.61           C  
ATOM     41  CZ  TYR A   3       7.559   0.840  -2.372  1.00  1.61           C  
ATOM     42  OH  TYR A   3       7.654  -0.470  -2.768  1.00  1.61           O  
ATOM     43  H   TYR A   3       4.474   5.151  -0.617  1.00  1.61           H  
ATOM     44  HA  TYR A   3       6.888   4.296   0.930  1.00  1.61           H  
ATOM     45 1HB  TYR A   3       6.641   5.439  -1.874  1.00  1.61           H  
ATOM     46 2HB  TYR A   3       8.171   5.296  -1.008  1.00  1.61           H  
ATOM     47  HD1 TYR A   3       5.458   3.460  -2.624  1.00  1.61           H  
ATOM     48  HD2 TYR A   3       9.189   3.173  -0.576  1.00  1.61           H  
ATOM     49  HE1 TYR A   3       5.694   1.111  -3.357  1.00  1.61           H  
ATOM     50  HE2 TYR A   3       9.404   0.835  -1.304  1.00  1.61           H  
ATOM     51  HH  TYR A   3       6.818  -0.735  -3.170  1.00  1.61           H  
ATOM     52  N   LYS A   4       7.600   6.512   1.664  1.00  1.51           N  
ATOM     53  CA  LYS A   4       7.929   7.823   2.188  1.00  1.51           C  
ATOM     54  C   LYS A   4       9.292   8.165   1.690  1.00  1.51           C  
ATOM     55  O   LYS A   4      10.194   7.327   1.726  1.00  1.51           O  
ATOM     56  CB  LYS A   4       7.855   7.857   3.704  1.00  1.51           C  
ATOM     57  CG  LYS A   4       6.432   7.650   4.230  1.00  1.51           C  
ATOM     58  CD  LYS A   4       6.345   7.764   5.732  1.00  1.51           C  
ATOM     59  CE  LYS A   4       4.909   7.571   6.202  1.00  1.51           C  
ATOM     60  NZ  LYS A   4       4.791   7.664   7.682  1.00  1.51           N  
ATOM     61  H   LYS A   4       8.132   5.679   1.936  1.00  1.51           H  
ATOM     62  HA  LYS A   4       7.237   8.563   1.790  1.00  1.51           H  
ATOM     63 1HB  LYS A   4       8.497   7.074   4.122  1.00  1.51           H  
ATOM     64 2HB  LYS A   4       8.222   8.820   4.065  1.00  1.51           H  
ATOM     65 1HG  LYS A   4       5.776   8.389   3.793  1.00  1.51           H  
ATOM     66 2HG  LYS A   4       6.080   6.661   3.932  1.00  1.51           H  
ATOM     67 1HD  LYS A   4       6.982   7.005   6.195  1.00  1.51           H  
ATOM     68 2HD  LYS A   4       6.694   8.749   6.043  1.00  1.51           H  
ATOM     69 1HE  LYS A   4       4.281   8.337   5.747  1.00  1.51           H  
ATOM     70 2HE  LYS A   4       4.559   6.590   5.880  1.00  1.51           H  
ATOM     71 1HZ  LYS A   4       3.827   7.530   7.954  1.00  1.51           H  
ATOM     72 2HZ  LYS A   4       5.363   6.949   8.111  1.00  1.51           H  
ATOM     73 3HZ  LYS A   4       5.103   8.574   7.989  1.00  1.51           H  
ATOM     74  N   LEU A   5       9.441   9.362   1.178  1.00  1.49           N  
ATOM     75  CA  LEU A   5      10.712   9.725   0.635  1.00  1.49           C  
ATOM     76  C   LEU A   5      11.283  10.880   1.473  1.00  1.49           C  
ATOM     77  O   LEU A   5      10.551  11.796   1.846  1.00  1.49           O  
ATOM     78  CB  LEU A   5      10.427  10.110  -0.791  1.00  1.49           C  
ATOM     79  CG  LEU A   5       9.501   9.095  -1.580  1.00  1.49           C  
ATOM     80  CD1 LEU A   5       9.125   9.670  -2.909  1.00  1.49           C  
ATOM     81  CD2 LEU A   5      10.196   7.767  -1.761  1.00  1.49           C  
ATOM     82  H   LEU A   5       8.672  10.029   1.104  1.00  1.49           H  
ATOM     83  HA  LEU A   5      11.388   8.879   0.670  1.00  1.49           H  
ATOM     84 1HB  LEU A   5      10.046  11.085  -0.835  1.00  1.49           H  
ATOM     85 2HB  LEU A   5      11.336  10.075  -1.275  1.00  1.49           H  
ATOM     86  HG  LEU A   5       8.577   8.948  -1.019  1.00  1.49           H  
ATOM     87 1HD1 LEU A   5       8.471   8.963  -3.400  1.00  1.49           H  
ATOM     88 2HD1 LEU A   5       8.601  10.608  -2.761  1.00  1.49           H  
ATOM     89 3HD1 LEU A   5       9.988   9.838  -3.505  1.00  1.49           H  
ATOM     90 1HD2 LEU A   5       9.542   7.082  -2.299  1.00  1.49           H  
ATOM     91 2HD2 LEU A   5      11.093   7.911  -2.320  1.00  1.49           H  
ATOM     92 3HD2 LEU A   5      10.441   7.348  -0.798  1.00  1.49           H  
ATOM     93  N   ILE A   6      12.565  10.823   1.808  1.00  1.55           N  
ATOM     94  CA  ILE A   6      13.189  11.871   2.608  1.00  1.55           C  
ATOM     95  C   ILE A   6      14.383  12.517   1.923  1.00  1.55           C  
ATOM     96  O   ILE A   6      15.359  11.849   1.629  1.00  1.55           O  
ATOM     97  CB  ILE A   6      13.656  11.297   3.960  1.00  1.55           C  
ATOM     98  CG1 ILE A   6      12.473  10.742   4.750  1.00  1.55           C  
ATOM     99  CG2 ILE A   6      14.404  12.347   4.733  1.00  1.55           C  
ATOM    100  CD1 ILE A   6      12.893  10.003   5.989  1.00  1.55           C  
ATOM    101  H   ILE A   6      13.110  10.024   1.499  1.00  1.55           H  
ATOM    102  HA  ILE A   6      12.449  12.647   2.799  1.00  1.55           H  
ATOM    103  HB  ILE A   6      14.320  10.458   3.774  1.00  1.55           H  
ATOM    104 1HG1 ILE A   6      11.812  11.564   5.029  1.00  1.55           H  
ATOM    105 2HG1 ILE A   6      11.916  10.046   4.123  1.00  1.55           H  
ATOM    106 1HG2 ILE A   6      14.754  11.931   5.676  1.00  1.55           H  
ATOM    107 2HG2 ILE A   6      15.254  12.675   4.149  1.00  1.55           H  
ATOM    108 3HG2 ILE A   6      13.750  13.183   4.927  1.00  1.55           H  
ATOM    109 1HD1 ILE A   6      12.011   9.624   6.506  1.00  1.55           H  
ATOM    110 2HD1 ILE A   6      13.537   9.168   5.707  1.00  1.55           H  
ATOM    111 3HD1 ILE A   6      13.439  10.677   6.647  1.00  1.55           H  
ATOM    112  N   LEU A   7      14.313  13.822   1.686  1.00  1.71           N  
ATOM    113  CA  LEU A   7      15.409  14.563   1.042  1.00  1.71           C  
ATOM    114  C   LEU A   7      16.468  15.092   2.002  1.00  1.71           C  
ATOM    115  O   LEU A   7      17.529  15.550   1.587  1.00  1.71           O  
ATOM    116  CB  LEU A   7      14.846  15.753   0.261  1.00  1.71           C  
ATOM    117  CG  LEU A   7      13.988  15.430  -0.941  1.00  1.71           C  
ATOM    118  CD1 LEU A   7      13.365  16.693  -1.470  1.00  1.71           C  
ATOM    119  CD2 LEU A   7      14.888  14.807  -2.026  1.00  1.71           C  
ATOM    120  H   LEU A   7      13.466  14.314   1.941  1.00  1.71           H  
ATOM    121  HA  LEU A   7      15.904  13.891   0.344  1.00  1.71           H  
ATOM    122 1HB  LEU A   7      14.247  16.362   0.937  1.00  1.71           H  
ATOM    123 2HB  LEU A   7      15.684  16.351  -0.083  1.00  1.71           H  
ATOM    124  HG  LEU A   7      13.193  14.741  -0.657  1.00  1.71           H  
ATOM    125 1HD1 LEU A   7      12.757  16.456  -2.332  1.00  1.71           H  
ATOM    126 2HD1 LEU A   7      12.739  17.128  -0.695  1.00  1.71           H  
ATOM    127 3HD1 LEU A   7      14.135  17.400  -1.755  1.00  1.71           H  
ATOM    128 1HD2 LEU A   7      14.287  14.574  -2.902  1.00  1.71           H  
ATOM    129 2HD2 LEU A   7      15.664  15.504  -2.301  1.00  1.71           H  
ATOM    130 3HD2 LEU A   7      15.350  13.903  -1.653  1.00  1.71           H  
ATOM    131  N   ASN A   8      16.095  15.226   3.270  1.00  1.95           N  
ATOM    132  CA  ASN A   8      16.960  15.834   4.288  1.00  1.95           C  
ATOM    133  C   ASN A   8      17.395  17.251   3.890  1.00  1.95           C  
ATOM    134  O   ASN A   8      18.420  17.762   4.338  1.00  1.95           O  
ATOM    135  CB  ASN A   8      18.132  14.930   4.659  1.00  1.95           C  
ATOM    136  CG  ASN A   8      17.669  13.745   5.498  1.00  1.95           C  
ATOM    137  OD1 ASN A   8      16.720  13.925   6.279  1.00  1.95           O  
ATOM    138  ND2 ASN A   8      18.291  12.592   5.404  1.00  1.95           N  
ATOM    139  H   ASN A   8      15.205  14.845   3.547  1.00  1.95           H  
ATOM    140  HA  ASN A   8      16.368  15.946   5.198  1.00  1.95           H  
ATOM    141 1HB  ASN A   8      18.610  14.550   3.755  1.00  1.95           H  
ATOM    142 2HB  ASN A   8      18.878  15.495   5.214  1.00  1.95           H  
ATOM    143 1HD2 ASN A   8      17.990  11.832   5.978  1.00  1.95           H  
ATOM    144 2HD2 ASN A   8      19.082  12.449   4.784  1.00  1.95           H  
ATOM    145  N   LEU A   9      16.541  17.891   3.096  1.00  2.25           N  
ATOM    146  CA  LEU A   9      16.670  19.256   2.619  1.00  2.25           C  
ATOM    147  C   LEU A   9      16.045  20.221   3.594  1.00  2.25           C  
ATOM    148  O   LEU A   9      16.223  21.433   3.495  1.00  2.25           O  
ATOM    149  CB  LEU A   9      15.966  19.424   1.269  1.00  2.25           C  
ATOM    150  CG  LEU A   9      16.107  20.813   0.635  1.00  2.25           C  
ATOM    151  CD1 LEU A   9      17.573  21.109   0.377  1.00  2.25           C  
ATOM    152  CD2 LEU A   9      15.265  20.885  -0.638  1.00  2.25           C  
ATOM    153  H   LEU A   9      15.750  17.358   2.777  1.00  2.25           H  
ATOM    154  HA  LEU A   9      17.729  19.491   2.514  1.00  2.25           H  
ATOM    155 1HB  LEU A   9      16.380  18.696   0.571  1.00  2.25           H  
ATOM    156 2HB  LEU A   9      14.903  19.215   1.397  1.00  2.25           H  
ATOM    157  HG  LEU A   9      15.757  21.559   1.335  1.00  2.25           H  
ATOM    158 1HD1 LEU A   9      17.666  22.109  -0.050  1.00  2.25           H  
ATOM    159 2HD1 LEU A   9      18.123  21.063   1.317  1.00  2.25           H  
ATOM    160 3HD1 LEU A   9      17.988  20.384  -0.312  1.00  2.25           H  
ATOM    161 1HD2 LEU A   9      15.357  21.884  -1.074  1.00  2.25           H  
ATOM    162 2HD2 LEU A   9      15.608  20.151  -1.349  1.00  2.25           H  
ATOM    163 3HD2 LEU A   9      14.232  20.696  -0.396  1.00  2.25           H  
ATOM    164  N   LYS A  10      15.182  19.678   4.452  1.00  2.58           N  
ATOM    165  CA  LYS A  10      14.339  20.404   5.410  1.00  2.58           C  
ATOM    166  C   LYS A  10      13.220  21.178   4.704  1.00  2.58           C  
ATOM    167  O   LYS A  10      12.041  20.909   4.927  1.00  2.58           O  
ATOM    168  CB  LYS A  10      15.166  21.345   6.294  1.00  2.58           C  
ATOM    169  CG  LYS A  10      16.120  20.628   7.249  1.00  2.58           C  
ATOM    170  CD  LYS A  10      16.906  21.621   8.095  1.00  2.58           C  
ATOM    171  CE  LYS A  10      17.866  20.910   9.041  1.00  2.58           C  
ATOM    172  NZ  LYS A  10      18.668  21.873   9.848  1.00  2.58           N  
ATOM    173  H   LYS A  10      15.129  18.674   4.454  1.00  2.58           H  
ATOM    174  HA  LYS A  10      13.867  19.675   6.069  1.00  2.58           H  
ATOM    175 1HB  LYS A  10      15.734  22.056   5.709  1.00  2.58           H  
ATOM    176 2HB  LYS A  10      14.484  21.930   6.911  1.00  2.58           H  
ATOM    177 1HG  LYS A  10      15.551  19.971   7.905  1.00  2.58           H  
ATOM    178 2HG  LYS A  10      16.821  20.022   6.674  1.00  2.58           H  
ATOM    179 1HD  LYS A  10      17.477  22.282   7.440  1.00  2.58           H  
ATOM    180 2HD  LYS A  10      16.215  22.228   8.680  1.00  2.58           H  
ATOM    181 1HE  LYS A  10      17.295  20.274   9.715  1.00  2.58           H  
ATOM    182 2HE  LYS A  10      18.545  20.287   8.457  1.00  2.58           H  
ATOM    183 1HZ  LYS A  10      19.290  21.364  10.460  1.00  2.58           H  
ATOM    184 2HZ  LYS A  10      19.210  22.461   9.231  1.00  2.58           H  
ATOM    185 3HZ  LYS A  10      18.048  22.448  10.400  1.00  2.58           H  
ATOM    186  N   GLN A  11      13.586  22.014   3.738  1.00  2.89           N  
ATOM    187  CA  GLN A  11      12.664  22.863   2.993  1.00  2.89           C  
ATOM    188  C   GLN A  11      11.576  22.056   2.294  1.00  2.89           C  
ATOM    189  O   GLN A  11      10.439  22.508   2.192  1.00  2.89           O  
ATOM    190  CB  GLN A  11      13.435  23.623   1.911  1.00  2.89           C  
ATOM    191  CG  GLN A  11      14.404  24.652   2.426  1.00  2.89           C  
ATOM    192  CD  GLN A  11      15.216  25.288   1.304  1.00  2.89           C  
ATOM    193  OE1 GLN A  11      15.396  24.708   0.227  1.00  2.89           O  
ATOM    194  NE2 GLN A  11      15.712  26.496   1.554  1.00  2.89           N  
ATOM    195  H   GLN A  11      14.582  22.119   3.580  1.00  2.89           H  
ATOM    196  HA  GLN A  11      12.193  23.561   3.684  1.00  2.89           H  
ATOM    197 1HB  GLN A  11      13.975  22.925   1.295  1.00  2.89           H  
ATOM    198 2HB  GLN A  11      12.725  24.132   1.262  1.00  2.89           H  
ATOM    199 1HG  GLN A  11      13.856  25.434   2.948  1.00  2.89           H  
ATOM    200 2HG  GLN A  11      15.097  24.153   3.110  1.00  2.89           H  
ATOM    201 1HE2 GLN A  11      16.254  26.968   0.858  1.00  2.89           H  
ATOM    202 2HE2 GLN A  11      15.544  26.933   2.438  1.00  2.89           H  
ATOM    203  N   ALA A  12      11.926  20.866   1.809  1.00  3.10           N  
ATOM    204  CA  ALA A  12      10.970  20.007   1.121  1.00  3.10           C  
ATOM    205  C   ALA A  12      10.919  18.622   1.743  1.00  3.10           C  
ATOM    206  O   ALA A  12      10.489  17.663   1.099  1.00  3.10           O  
ATOM    207  CB  ALA A  12      11.336  19.877  -0.340  1.00  3.10           C  
ATOM    208  H   ALA A  12      12.881  20.560   1.927  1.00  3.10           H  
ATOM    209  HA  ALA A  12       9.980  20.457   1.207  1.00  3.10           H  
ATOM    210 1HB  ALA A  12      10.596  19.250  -0.824  1.00  3.10           H  
ATOM    211 2HB  ALA A  12      11.343  20.863  -0.800  1.00  3.10           H  
ATOM    212 3HB  ALA A  12      12.311  19.425  -0.434  1.00  3.10           H  
ATOM    213  N   LYS A  13      11.330  18.496   3.004  1.00  3.15           N  
ATOM    214  CA  LYS A  13      11.382  17.173   3.632  1.00  3.15           C  
ATOM    215  C   LYS A  13      10.035  16.444   3.643  1.00  3.15           C  
ATOM    216  O   LYS A  13       9.980  15.225   3.503  1.00  3.15           O  
ATOM    217  CB  LYS A  13      11.932  17.270   5.052  1.00  3.15           C  
ATOM    218  CG  LYS A  13      12.110  15.920   5.749  1.00  3.15           C  
ATOM    219  CD  LYS A  13      12.776  16.077   7.118  1.00  3.15           C  
ATOM    220  CE  LYS A  13      12.965  14.725   7.813  1.00  3.15           C  
ATOM    221  NZ  LYS A  13      13.614  14.873   9.147  1.00  3.15           N  
ATOM    222  H   LYS A  13      11.608  19.322   3.541  1.00  3.15           H  
ATOM    223  HA  LYS A  13      12.072  16.561   3.053  1.00  3.15           H  
ATOM    224 1HB  LYS A  13      12.896  17.756   5.027  1.00  3.15           H  
ATOM    225 2HB  LYS A  13      11.268  17.888   5.660  1.00  3.15           H  
ATOM    226 1HG  LYS A  13      11.130  15.452   5.880  1.00  3.15           H  
ATOM    227 2HG  LYS A  13      12.718  15.275   5.127  1.00  3.15           H  
ATOM    228 1HD  LYS A  13      13.751  16.552   6.994  1.00  3.15           H  
ATOM    229 2HD  LYS A  13      12.156  16.717   7.748  1.00  3.15           H  
ATOM    230 1HE  LYS A  13      11.994  14.248   7.940  1.00  3.15           H  
ATOM    231 2HE  LYS A  13      13.592  14.089   7.191  1.00  3.15           H  
ATOM    232 1HZ  LYS A  13      13.726  13.963   9.570  1.00  3.15           H  
ATOM    233 2HZ  LYS A  13      14.523  15.303   9.033  1.00  3.15           H  
ATOM    234 3HZ  LYS A  13      13.040  15.452   9.741  1.00  3.15           H  
ATOM    235  N   GLU A  14       8.957  17.196   3.832  1.00  3.02           N  
ATOM    236  CA  GLU A  14       7.612  16.646   3.934  1.00  3.02           C  
ATOM    237  C   GLU A  14       6.805  16.697   2.626  1.00  3.02           C  
ATOM    238  O   GLU A  14       5.604  16.430   2.634  1.00  3.02           O  
ATOM    239  CB  GLU A  14       6.852  17.377   5.042  1.00  3.02           C  
ATOM    240  CG  GLU A  14       7.463  17.194   6.440  1.00  3.02           C  
ATOM    241  CD  GLU A  14       6.697  17.909   7.538  1.00  3.02           C  
ATOM    242  OE1 GLU A  14       5.723  18.559   7.238  1.00  3.02           O  
ATOM    243  OE2 GLU A  14       7.094  17.800   8.675  1.00  3.02           O  
ATOM    244  H   GLU A  14       9.083  18.194   3.919  1.00  3.02           H  
ATOM    245  HA  GLU A  14       7.702  15.598   4.223  1.00  3.02           H  
ATOM    246 1HB  GLU A  14       6.828  18.444   4.822  1.00  3.02           H  
ATOM    247 2HB  GLU A  14       5.822  17.024   5.074  1.00  3.02           H  
ATOM    248 1HG  GLU A  14       7.497  16.129   6.670  1.00  3.02           H  
ATOM    249 2HG  GLU A  14       8.490  17.562   6.423  1.00  3.02           H  
ATOM    250  N   GLU A  15       7.442  17.050   1.506  1.00  2.80           N  
ATOM    251  CA  GLU A  15       6.725  17.185   0.230  1.00  2.80           C  
ATOM    252  C   GLU A  15       6.785  15.949  -0.668  1.00  2.80           C  
ATOM    253  O   GLU A  15       6.421  16.021  -1.843  1.00  2.80           O  
ATOM    254  CB  GLU A  15       7.244  18.374  -0.585  1.00  2.80           C  
ATOM    255  CG  GLU A  15       7.023  19.739   0.041  1.00  2.80           C  
ATOM    256  CD  GLU A  15       7.443  20.892  -0.871  1.00  2.80           C  
ATOM    257  OE1 GLU A  15       7.905  20.645  -1.974  1.00  2.80           O  
ATOM    258  OE2 GLU A  15       7.296  22.016  -0.473  1.00  2.80           O  
ATOM    259  H   GLU A  15       8.449  17.231   1.519  1.00  2.80           H  
ATOM    260  HA  GLU A  15       5.676  17.371   0.457  1.00  2.80           H  
ATOM    261 1HB  GLU A  15       8.317  18.255  -0.743  1.00  2.80           H  
ATOM    262 2HB  GLU A  15       6.770  18.375  -1.565  1.00  2.80           H  
ATOM    263 1HG  GLU A  15       5.967  19.847   0.285  1.00  2.80           H  
ATOM    264 2HG  GLU A  15       7.589  19.790   0.971  1.00  2.80           H  
ATOM    265  N   ALA A  16       7.268  14.828  -0.148  1.00  2.54           N  
ATOM    266  CA  ALA A  16       7.470  13.661  -0.995  1.00  2.54           C  
ATOM    267  C   ALA A  16       6.953  12.330  -0.423  1.00  2.54           C  
ATOM    268  O   ALA A  16       7.735  11.419  -0.169  1.00  2.54           O  
ATOM    269  CB  ALA A  16       8.950  13.564  -1.302  1.00  2.54           C  
ATOM    270  H   ALA A  16       7.527  14.803   0.828  1.00  2.54           H  
ATOM    271  HA  ALA A  16       6.936  13.834  -1.929  1.00  2.54           H  
ATOM    272 1HB  ALA A  16       9.124  12.752  -1.990  1.00  2.54           H  
ATOM    273 2HB  ALA A  16       9.286  14.495  -1.756  1.00  2.54           H  
ATOM    274 3HB  ALA A  16       9.506  13.393  -0.377  1.00  2.54           H  
ATOM    275  N   ILE A  17       5.648  12.230  -0.190  1.00  2.31           N  
ATOM    276  CA  ILE A  17       5.047  10.958   0.242  1.00  2.31           C  
ATOM    277  C   ILE A  17       4.060  10.508  -0.834  1.00  2.31           C  
ATOM    278  O   ILE A  17       3.258  11.312  -1.314  1.00  2.31           O  
ATOM    279  CB  ILE A  17       4.376  11.044   1.628  1.00  2.31           C  
ATOM    280  CG1 ILE A  17       5.439  11.406   2.693  1.00  2.31           C  
ATOM    281  CG2 ILE A  17       3.701   9.710   1.965  1.00  2.31           C  
ATOM    282  CD1 ILE A  17       4.869  11.695   4.050  1.00  2.31           C  
ATOM    283  H   ILE A  17       5.055  13.031  -0.365  1.00  2.31           H  
ATOM    284  HA  ILE A  17       5.827  10.199   0.308  1.00  2.31           H  
ATOM    285  HB  ILE A  17       3.631  11.837   1.625  1.00  2.31           H  
ATOM    286 1HG1 ILE A  17       6.143  10.585   2.777  1.00  2.31           H  
ATOM    287 2HG1 ILE A  17       5.984  12.291   2.364  1.00  2.31           H  
ATOM    288 1HG2 ILE A  17       3.231   9.775   2.944  1.00  2.31           H  
ATOM    289 2HG2 ILE A  17       2.943   9.482   1.218  1.00  2.31           H  
ATOM    290 3HG2 ILE A  17       4.443   8.918   1.970  1.00  2.31           H  
ATOM    291 1HD1 ILE A  17       5.676  11.942   4.739  1.00  2.31           H  
ATOM    292 2HD1 ILE A  17       4.177  12.537   3.983  1.00  2.31           H  
ATOM    293 3HD1 ILE A  17       4.338  10.818   4.413  1.00  2.31           H  
ATOM    294  N   LYS A  18       4.169   9.250  -1.266  1.00  2.13           N  
ATOM    295  CA  LYS A  18       3.324   8.744  -2.350  1.00  2.13           C  
ATOM    296  C   LYS A  18       3.016   7.258  -2.279  1.00  2.13           C  
ATOM    297  O   LYS A  18       3.852   6.437  -1.898  1.00  2.13           O  
ATOM    298  CB  LYS A  18       3.948   9.043  -3.719  1.00  2.13           C  
ATOM    299  CG  LYS A  18       3.084   8.542  -4.926  1.00  2.13           C  
ATOM    300  CD  LYS A  18       3.631   8.964  -6.267  1.00  2.13           C  
ATOM    301  CE  LYS A  18       2.859   8.332  -7.418  1.00  2.13           C  
ATOM    302  NZ  LYS A  18       1.441   8.788  -7.470  1.00  2.13           N  
ATOM    303  H   LYS A  18       4.835   8.622  -0.810  1.00  2.13           H  
ATOM    304  HA  LYS A  18       2.369   9.267  -2.296  1.00  2.13           H  
ATOM    305 1HB  LYS A  18       4.071  10.120  -3.832  1.00  2.13           H  
ATOM    306 2HB  LYS A  18       4.933   8.599  -3.775  1.00  2.13           H  
ATOM    307 1HG  LYS A  18       3.049   7.463  -4.926  1.00  2.13           H  
ATOM    308 2HG  LYS A  18       2.069   8.916  -4.828  1.00  2.13           H  
ATOM    309 1HD  LYS A  18       3.568  10.045  -6.356  1.00  2.13           H  
ATOM    310 2HD  LYS A  18       4.668   8.660  -6.347  1.00  2.13           H  
ATOM    311 1HE  LYS A  18       3.352   8.593  -8.353  1.00  2.13           H  
ATOM    312 2HE  LYS A  18       2.870   7.254  -7.304  1.00  2.13           H  
ATOM    313 1HZ  LYS A  18       0.973   8.341  -8.246  1.00  2.13           H  
ATOM    314 2HZ  LYS A  18       0.977   8.534  -6.607  1.00  2.13           H  
ATOM    315 3HZ  LYS A  18       1.411   9.790  -7.589  1.00  2.13           H  
ATOM    316  N   GLU A  19       1.798   6.904  -2.653  1.00  1.98           N  
ATOM    317  CA  GLU A  19       1.430   5.503  -2.732  1.00  1.98           C  
ATOM    318  C   GLU A  19       1.825   4.868  -4.070  1.00  1.98           C  
ATOM    319  O   GLU A  19       1.293   5.233  -5.123  1.00  1.98           O  
ATOM    320  CB  GLU A  19      -0.071   5.353  -2.523  1.00  1.98           C  
ATOM    321  CG  GLU A  19      -0.547   5.774  -1.145  1.00  1.98           C  
ATOM    322  CD  GLU A  19      -2.038   5.606  -0.944  1.00  1.98           C  
ATOM    323  OE1 GLU A  19      -2.703   5.171  -1.855  1.00  1.98           O  
ATOM    324  OE2 GLU A  19      -2.509   5.917   0.125  1.00  1.98           O  
ATOM    325  H   GLU A  19       1.128   7.613  -2.919  1.00  1.98           H  
ATOM    326  HA  GLU A  19       1.948   4.964  -1.947  1.00  1.98           H  
ATOM    327 1HB  GLU A  19      -0.607   5.943  -3.266  1.00  1.98           H  
ATOM    328 2HB  GLU A  19      -0.350   4.308  -2.665  1.00  1.98           H  
ATOM    329 1HG  GLU A  19      -0.029   5.170  -0.420  1.00  1.98           H  
ATOM    330 2HG  GLU A  19      -0.270   6.813  -0.975  1.00  1.98           H  
ATOM    331  N   LEU A  20       2.790   3.955  -4.019  1.00  1.87           N  
ATOM    332  CA  LEU A  20       3.272   3.225  -5.187  1.00  1.87           C  
ATOM    333  C   LEU A  20       3.255   1.760  -4.786  1.00  1.87           C  
ATOM    334  O   LEU A  20       3.289   1.461  -3.598  1.00  1.87           O  
ATOM    335  CB  LEU A  20       4.685   3.643  -5.645  1.00  1.87           C  
ATOM    336  CG  LEU A  20       4.891   5.130  -5.970  1.00  1.87           C  
ATOM    337  CD1 LEU A  20       5.594   5.808  -4.805  1.00  1.87           C  
ATOM    338  CD2 LEU A  20       5.669   5.270  -7.237  1.00  1.87           C  
ATOM    339  H   LEU A  20       3.185   3.741  -3.116  1.00  1.87           H  
ATOM    340  HA  LEU A  20       2.580   3.367  -6.016  1.00  1.87           H  
ATOM    341 1HB  LEU A  20       5.398   3.373  -4.896  1.00  1.87           H  
ATOM    342 2HB  LEU A  20       4.930   3.083  -6.547  1.00  1.87           H  
ATOM    343  HG  LEU A  20       3.932   5.602  -6.095  1.00  1.87           H  
ATOM    344 1HD1 LEU A  20       5.730   6.856  -5.028  1.00  1.87           H  
ATOM    345 2HD1 LEU A  20       4.997   5.698  -3.915  1.00  1.87           H  
ATOM    346 3HD1 LEU A  20       6.554   5.358  -4.642  1.00  1.87           H  
ATOM    347 1HD2 LEU A  20       5.811   6.327  -7.470  1.00  1.87           H  
ATOM    348 2HD2 LEU A  20       6.615   4.795  -7.128  1.00  1.87           H  
ATOM    349 3HD2 LEU A  20       5.122   4.789  -8.046  1.00  1.87           H  
ATOM    350  N   VAL A  21       3.225   0.851  -5.746  1.00  1.78           N  
ATOM    351  CA  VAL A  21       3.239  -0.576  -5.421  1.00  1.78           C  
ATOM    352  C   VAL A  21       4.518  -1.260  -5.881  1.00  1.78           C  
ATOM    353  O   VAL A  21       4.597  -2.486  -5.939  1.00  1.78           O  
ATOM    354  CB  VAL A  21       2.034  -1.264  -6.065  1.00  1.78           C  
ATOM    355  CG1 VAL A  21       0.748  -0.694  -5.485  1.00  1.78           C  
ATOM    356  CG2 VAL A  21       2.089  -1.054  -7.567  1.00  1.78           C  
ATOM    357  H   VAL A  21       3.179   1.140  -6.714  1.00  1.78           H  
ATOM    358  HA  VAL A  21       3.161  -0.687  -4.339  1.00  1.78           H  
ATOM    359  HB  VAL A  21       2.060  -2.330  -5.839  1.00  1.78           H  
ATOM    360 1HG1 VAL A  21      -0.110  -1.192  -5.937  1.00  1.78           H  
ATOM    361 2HG1 VAL A  21       0.737  -0.857  -4.406  1.00  1.78           H  
ATOM    362 3HG1 VAL A  21       0.694   0.374  -5.689  1.00  1.78           H  
ATOM    363 1HG2 VAL A  21       1.237  -1.545  -8.036  1.00  1.78           H  
ATOM    364 2HG2 VAL A  21       2.060   0.012  -7.787  1.00  1.78           H  
ATOM    365 3HG2 VAL A  21       3.014  -1.480  -7.958  1.00  1.78           H  
ATOM    366  N   ASP A  22       5.508  -0.448  -6.231  1.00  1.68           N  
ATOM    367  CA  ASP A  22       6.789  -0.923  -6.729  1.00  1.68           C  
ATOM    368  C   ASP A  22       7.944  -0.032  -6.305  1.00  1.68           C  
ATOM    369  O   ASP A  22       8.004   1.139  -6.684  1.00  1.68           O  
ATOM    370  CB  ASP A  22       6.730  -1.035  -8.254  1.00  1.68           C  
ATOM    371  CG  ASP A  22       8.012  -1.540  -8.899  1.00  1.68           C  
ATOM    372  OD1 ASP A  22       8.315  -2.700  -8.789  1.00  1.68           O  
ATOM    373  OD2 ASP A  22       8.702  -0.723  -9.510  1.00  1.68           O  
ATOM    374  H   ASP A  22       5.356   0.543  -6.137  1.00  1.68           H  
ATOM    375  HA  ASP A  22       6.964  -1.919  -6.319  1.00  1.68           H  
ATOM    376 1HB  ASP A  22       5.925  -1.723  -8.524  1.00  1.68           H  
ATOM    377 2HB  ASP A  22       6.476  -0.067  -8.678  1.00  1.68           H  
ATOM    378  N   ALA A  23       8.874  -0.603  -5.533  1.00  1.58           N  
ATOM    379  CA  ALA A  23      10.031   0.135  -5.031  1.00  1.58           C  
ATOM    380  C   ALA A  23      10.868   0.681  -6.183  1.00  1.58           C  
ATOM    381  O   ALA A  23      11.446   1.756  -6.073  1.00  1.58           O  
ATOM    382  CB  ALA A  23      10.884  -0.747  -4.131  1.00  1.58           C  
ATOM    383  H   ALA A  23       8.762  -1.575  -5.276  1.00  1.58           H  
ATOM    384  HA  ALA A  23       9.668   0.974  -4.445  1.00  1.58           H  
ATOM    385 1HB  ALA A  23      11.722  -0.177  -3.742  1.00  1.58           H  
ATOM    386 2HB  ALA A  23      10.279  -1.106  -3.296  1.00  1.58           H  
ATOM    387 3HB  ALA A  23      11.258  -1.595  -4.697  1.00  1.58           H  
ATOM    388  N   GLY A  24      10.944  -0.049  -7.293  1.00  1.47           N  
ATOM    389  CA  GLY A  24      11.721   0.411  -8.439  1.00  1.47           C  
ATOM    390  C   GLY A  24      11.179   1.756  -8.910  1.00  1.47           C  
ATOM    391  O   GLY A  24      11.915   2.748  -9.007  1.00  1.47           O  
ATOM    392  H   GLY A  24      10.436  -0.924  -7.362  1.00  1.47           H  
ATOM    393 1HA  GLY A  24      12.772   0.502  -8.166  1.00  1.47           H  
ATOM    394 2HA  GLY A  24      11.643  -0.321  -9.244  1.00  1.47           H  
ATOM    395  N   THR A  25       9.877   1.781  -9.177  1.00  1.38           N  
ATOM    396  CA  THR A  25       9.189   2.974  -9.620  1.00  1.38           C  
ATOM    397  C   THR A  25       9.343   4.081  -8.585  1.00  1.38           C  
ATOM    398  O   THR A  25       9.589   5.236  -8.940  1.00  1.38           O  
ATOM    399  CB  THR A  25       7.702   2.692  -9.820  1.00  1.38           C  
ATOM    400  OG1 THR A  25       7.549   1.629 -10.772  1.00  1.38           O  
ATOM    401  CG2 THR A  25       7.020   3.942 -10.350  1.00  1.38           C  
ATOM    402  H   THR A  25       9.347   0.907  -9.103  1.00  1.38           H  
ATOM    403  HA  THR A  25       9.628   3.308 -10.559  1.00  1.38           H  
ATOM    404  HB  THR A  25       7.252   2.397  -8.871  1.00  1.38           H  
ATOM    405  HG1 THR A  25       7.953   0.796 -10.383  1.00  1.38           H  
ATOM    406 1HG2 THR A  25       5.960   3.744 -10.496  1.00  1.38           H  
ATOM    407 2HG2 THR A  25       7.146   4.752  -9.638  1.00  1.38           H  
ATOM    408 3HG2 THR A  25       7.472   4.227 -11.299  1.00  1.38           H  
ATOM    409  N   ALA A  26       9.185   3.729  -7.301  1.00  1.32           N  
ATOM    410  CA  ALA A  26       9.301   4.692  -6.211  1.00  1.32           C  
ATOM    411  C   ALA A  26      10.675   5.336  -6.182  1.00  1.32           C  
ATOM    412  O   ALA A  26      10.780   6.548  -5.977  1.00  1.32           O  
ATOM    413  CB  ALA A  26       9.031   4.006  -4.894  1.00  1.32           C  
ATOM    414  H   ALA A  26       8.961   2.759  -7.080  1.00  1.32           H  
ATOM    415  HA  ALA A  26       8.572   5.478  -6.366  1.00  1.32           H  
ATOM    416 1HB  ALA A  26       9.095   4.727  -4.081  1.00  1.32           H  
ATOM    417 2HB  ALA A  26       8.042   3.556  -4.911  1.00  1.32           H  
ATOM    418 3HB  ALA A  26       9.763   3.241  -4.758  1.00  1.32           H  
ATOM    419  N   GLU A  27      11.724   4.554  -6.450  1.00  1.30           N  
ATOM    420  CA  GLU A  27      13.065   5.106  -6.479  1.00  1.30           C  
ATOM    421  C   GLU A  27      13.164   6.120  -7.606  1.00  1.30           C  
ATOM    422  O   GLU A  27      13.667   7.229  -7.409  1.00  1.30           O  
ATOM    423  CB  GLU A  27      14.124   4.019  -6.684  1.00  1.30           C  
ATOM    424  CG  GLU A  27      15.554   4.551  -6.611  1.00  1.30           C  
ATOM    425  CD  GLU A  27      16.644   3.491  -6.739  1.00  1.30           C  
ATOM    426  OE1 GLU A  27      16.492   2.417  -6.214  1.00  1.30           O  
ATOM    427  OE2 GLU A  27      17.640   3.781  -7.382  1.00  1.30           O  
ATOM    428  H   GLU A  27      11.592   3.554  -6.594  1.00  1.30           H  
ATOM    429  HA  GLU A  27      13.254   5.612  -5.533  1.00  1.30           H  
ATOM    430 1HB  GLU A  27      13.982   3.207  -6.001  1.00  1.30           H  
ATOM    431 2HB  GLU A  27      14.000   3.602  -7.680  1.00  1.30           H  
ATOM    432 1HG  GLU A  27      15.664   5.267  -7.419  1.00  1.30           H  
ATOM    433 2HG  GLU A  27      15.681   5.086  -5.669  1.00  1.30           H  
ATOM    434  N   LYS A  28      12.665   5.755  -8.797  1.00  1.31           N  
ATOM    435  CA  LYS A  28      12.718   6.664  -9.941  1.00  1.31           C  
ATOM    436  C   LYS A  28      11.986   7.958  -9.628  1.00  1.31           C  
ATOM    437  O   LYS A  28      12.509   9.052  -9.850  1.00  1.31           O  
ATOM    438  CB  LYS A  28      12.115   6.025 -11.188  1.00  1.31           C  
ATOM    439  CG  LYS A  28      12.158   6.927 -12.427  1.00  1.31           C  
ATOM    440  CD  LYS A  28      11.595   6.224 -13.656  1.00  1.31           C  
ATOM    441  CE  LYS A  28      11.598   7.144 -14.870  1.00  1.31           C  
ATOM    442  NZ  LYS A  28      11.061   6.464 -16.083  1.00  1.31           N  
ATOM    443  H   LYS A  28      12.258   4.820  -8.898  1.00  1.31           H  
ATOM    444  HA  LYS A  28      13.761   6.907 -10.141  1.00  1.31           H  
ATOM    445 1HB  LYS A  28      12.642   5.098 -11.412  1.00  1.31           H  
ATOM    446 2HB  LYS A  28      11.074   5.768 -10.997  1.00  1.31           H  
ATOM    447 1HG  LYS A  28      11.569   7.825 -12.232  1.00  1.31           H  
ATOM    448 2HG  LYS A  28      13.186   7.227 -12.626  1.00  1.31           H  
ATOM    449 1HD  LYS A  28      12.195   5.340 -13.878  1.00  1.31           H  
ATOM    450 2HD  LYS A  28      10.572   5.906 -13.452  1.00  1.31           H  
ATOM    451 1HE  LYS A  28      10.986   8.018 -14.656  1.00  1.31           H  
ATOM    452 2HE  LYS A  28      12.619   7.468 -15.069  1.00  1.31           H  
ATOM    453 1HZ  LYS A  28      11.080   7.105 -16.864  1.00  1.31           H  
ATOM    454 2HZ  LYS A  28      11.630   5.657 -16.296  1.00  1.31           H  
ATOM    455 3HZ  LYS A  28      10.110   6.170 -15.913  1.00  1.31           H  
ATOM    456  N   TYR A  29      10.782   7.821  -9.082  1.00  1.36           N  
ATOM    457  CA  TYR A  29       9.955   8.949  -8.701  1.00  1.36           C  
ATOM    458  C   TYR A  29      10.725   9.858  -7.754  1.00  1.36           C  
ATOM    459  O   TYR A  29      10.763  11.082  -7.936  1.00  1.36           O  
ATOM    460  CB  TYR A  29       8.634   8.436  -8.111  1.00  1.36           C  
ATOM    461  CG  TYR A  29       7.737   9.478  -7.544  1.00  1.36           C  
ATOM    462  CD1 TYR A  29       6.996  10.300  -8.369  1.00  1.36           C  
ATOM    463  CD2 TYR A  29       7.635   9.583  -6.186  1.00  1.36           C  
ATOM    464  CE1 TYR A  29       6.168  11.255  -7.819  1.00  1.36           C  
ATOM    465  CE2 TYR A  29       6.805  10.527  -5.622  1.00  1.36           C  
ATOM    466  CZ  TYR A  29       6.075  11.371  -6.441  1.00  1.36           C  
ATOM    467  OH  TYR A  29       5.254  12.334  -5.893  1.00  1.36           O  
ATOM    468  H   TYR A  29      10.420   6.881  -8.928  1.00  1.36           H  
ATOM    469  HA  TYR A  29       9.723   9.523  -9.593  1.00  1.36           H  
ATOM    470 1HB  TYR A  29       8.083   7.894  -8.882  1.00  1.36           H  
ATOM    471 2HB  TYR A  29       8.853   7.723  -7.324  1.00  1.36           H  
ATOM    472  HD1 TYR A  29       7.074  10.202  -9.452  1.00  1.36           H  
ATOM    473  HD2 TYR A  29       8.219   8.913  -5.568  1.00  1.36           H  
ATOM    474  HE1 TYR A  29       5.590  11.915  -8.466  1.00  1.36           H  
ATOM    475  HE2 TYR A  29       6.727  10.614  -4.539  1.00  1.36           H  
ATOM    476  HH  TYR A  29       5.248  12.249  -4.936  1.00  1.36           H  
ATOM    477  N   PHE A  30      11.348   9.266  -6.746  1.00  1.43           N  
ATOM    478  CA  PHE A  30      12.073  10.048  -5.778  1.00  1.43           C  
ATOM    479  C   PHE A  30      13.256  10.759  -6.409  1.00  1.43           C  
ATOM    480  O   PHE A  30      13.530  11.913  -6.074  1.00  1.43           O  
ATOM    481  CB  PHE A  30      12.538   9.205  -4.630  1.00  1.43           C  
ATOM    482  CG  PHE A  30      12.989  10.074  -3.534  1.00  1.43           C  
ATOM    483  CD1 PHE A  30      12.405  11.330  -3.424  1.00  1.43           C  
ATOM    484  CD2 PHE A  30      13.869   9.669  -2.572  1.00  1.43           C  
ATOM    485  CE1 PHE A  30      12.707  12.160  -2.409  1.00  1.43           C  
ATOM    486  CE2 PHE A  30      14.160  10.507  -1.527  1.00  1.43           C  
ATOM    487  CZ  PHE A  30      13.583  11.745  -1.459  1.00  1.43           C  
ATOM    488  H   PHE A  30      11.289   8.255  -6.627  1.00  1.43           H  
ATOM    489  HA  PHE A  30      11.396  10.801  -5.387  1.00  1.43           H  
ATOM    490 1HB  PHE A  30      11.748   8.558  -4.302  1.00  1.43           H  
ATOM    491 2HB  PHE A  30      13.370   8.573  -4.948  1.00  1.43           H  
ATOM    492  HD1 PHE A  30      11.690  11.637  -4.168  1.00  1.43           H  
ATOM    493  HD2 PHE A  30      14.314   8.688  -2.635  1.00  1.43           H  
ATOM    494  HE1 PHE A  30      12.236  13.141  -2.342  1.00  1.43           H  
ATOM    495  HE2 PHE A  30      14.847  10.191  -0.743  1.00  1.43           H  
ATOM    496  HZ  PHE A  30      13.814  12.392  -0.646  1.00  1.43           H  
ATOM    497  N   LYS A  31      13.997  10.073  -7.284  1.00  1.51           N  
ATOM    498  CA  LYS A  31      15.126  10.713  -7.946  1.00  1.51           C  
ATOM    499  C   LYS A  31      14.654  11.913  -8.758  1.00  1.51           C  
ATOM    500  O   LYS A  31      15.301  12.963  -8.757  1.00  1.51           O  
ATOM    501  CB  LYS A  31      15.875   9.713  -8.840  1.00  1.51           C  
ATOM    502  CG  LYS A  31      16.699   8.697  -8.085  1.00  1.51           C  
ATOM    503  CD  LYS A  31      17.361   7.677  -8.963  1.00  1.51           C  
ATOM    504  CE  LYS A  31      18.257   6.772  -8.120  1.00  1.51           C  
ATOM    505  NZ  LYS A  31      18.838   5.653  -8.918  1.00  1.51           N  
ATOM    506  H   LYS A  31      13.762   9.103  -7.502  1.00  1.51           H  
ATOM    507  HA  LYS A  31      15.811  11.071  -7.184  1.00  1.51           H  
ATOM    508 1HB  LYS A  31      15.150   9.168  -9.449  1.00  1.51           H  
ATOM    509 2HB  LYS A  31      16.534  10.252  -9.517  1.00  1.51           H  
ATOM    510 1HG  LYS A  31      17.488   9.217  -7.608  1.00  1.51           H  
ATOM    511 2HG  LYS A  31      16.091   8.196  -7.331  1.00  1.51           H  
ATOM    512 1HD  LYS A  31      16.595   7.065  -9.446  1.00  1.51           H  
ATOM    513 2HD  LYS A  31      17.955   8.169  -9.728  1.00  1.51           H  
ATOM    514 1HE  LYS A  31      19.069   7.368  -7.701  1.00  1.51           H  
ATOM    515 2HE  LYS A  31      17.678   6.369  -7.305  1.00  1.51           H  
ATOM    516 1HZ  LYS A  31      19.414   5.074  -8.315  1.00  1.51           H  
ATOM    517 2HZ  LYS A  31      18.086   5.085  -9.303  1.00  1.51           H  
ATOM    518 3HZ  LYS A  31      19.397   6.021  -9.669  1.00  1.51           H  
ATOM    519  N   LEU A  32      13.488  11.800  -9.396  1.00  1.61           N  
ATOM    520  CA  LEU A  32      12.965  12.922 -10.162  1.00  1.61           C  
ATOM    521  C   LEU A  32      12.671  14.105  -9.224  1.00  1.61           C  
ATOM    522  O   LEU A  32      12.987  15.254  -9.554  1.00  1.61           O  
ATOM    523  CB  LEU A  32      11.711  12.475 -10.925  1.00  1.61           C  
ATOM    524  CG  LEU A  32      11.971  11.463 -12.067  1.00  1.61           C  
ATOM    525  CD1 LEU A  32      10.650  10.931 -12.590  1.00  1.61           C  
ATOM    526  CD2 LEU A  32      12.754  12.141 -13.165  1.00  1.61           C  
ATOM    527  H   LEU A  32      12.984  10.912  -9.381  1.00  1.61           H  
ATOM    528  HA  LEU A  32      13.719  13.231 -10.882  1.00  1.61           H  
ATOM    529 1HB  LEU A  32      11.024  12.012 -10.226  1.00  1.61           H  
ATOM    530 2HB  LEU A  32      11.228  13.351 -11.351  1.00  1.61           H  
ATOM    531  HG  LEU A  32      12.546  10.628 -11.688  1.00  1.61           H  
ATOM    532 1HD1 LEU A  32      10.839  10.214 -13.384  1.00  1.61           H  
ATOM    533 2HD1 LEU A  32      10.116  10.441 -11.781  1.00  1.61           H  
ATOM    534 3HD1 LEU A  32      10.052  11.754 -12.976  1.00  1.61           H  
ATOM    535 1HD2 LEU A  32      12.946  11.425 -13.965  1.00  1.61           H  
ATOM    536 2HD2 LEU A  32      12.181  12.981 -13.557  1.00  1.61           H  
ATOM    537 3HD2 LEU A  32      13.701  12.501 -12.765  1.00  1.61           H  
ATOM    538  N   ILE A  33      12.143  13.816  -8.025  1.00  1.73           N  
ATOM    539  CA  ILE A  33      11.883  14.868  -7.042  1.00  1.73           C  
ATOM    540  C   ILE A  33      13.169  15.499  -6.538  1.00  1.73           C  
ATOM    541  O   ILE A  33      13.273  16.727  -6.468  1.00  1.73           O  
ATOM    542  CB  ILE A  33      11.125  14.346  -5.815  1.00  1.73           C  
ATOM    543  CG1 ILE A  33       9.713  13.955  -6.183  1.00  1.73           C  
ATOM    544  CG2 ILE A  33      11.150  15.388  -4.697  1.00  1.73           C  
ATOM    545  CD1 ILE A  33       9.017  13.203  -5.098  1.00  1.73           C  
ATOM    546  H   ILE A  33      11.884  12.849  -7.817  1.00  1.73           H  
ATOM    547  HA  ILE A  33      11.283  15.639  -7.515  1.00  1.73           H  
ATOM    548  HB  ILE A  33      11.612  13.457  -5.464  1.00  1.73           H  
ATOM    549 1HG1 ILE A  33       9.146  14.856  -6.396  1.00  1.73           H  
ATOM    550 2HG1 ILE A  33       9.731  13.332  -7.081  1.00  1.73           H  
ATOM    551 1HG2 ILE A  33      10.637  14.995  -3.823  1.00  1.73           H  
ATOM    552 2HG2 ILE A  33      12.180  15.612  -4.441  1.00  1.73           H  
ATOM    553 3HG2 ILE A  33      10.654  16.298  -5.032  1.00  1.73           H  
ATOM    554 1HD1 ILE A  33       8.026  12.985  -5.421  1.00  1.73           H  
ATOM    555 2HD1 ILE A  33       9.546  12.282  -4.882  1.00  1.73           H  
ATOM    556 3HD1 ILE A  33       8.975  13.820  -4.212  1.00  1.73           H  
ATOM    557  N   ALA A  34      14.150  14.672  -6.193  1.00  1.87           N  
ATOM    558  CA  ALA A  34      15.415  15.176  -5.696  1.00  1.87           C  
ATOM    559  C   ALA A  34      16.049  16.078  -6.734  1.00  1.87           C  
ATOM    560  O   ALA A  34      16.633  17.111  -6.405  1.00  1.87           O  
ATOM    561  CB  ALA A  34      16.337  14.026  -5.362  1.00  1.87           C  
ATOM    562  H   ALA A  34      14.002  13.667  -6.272  1.00  1.87           H  
ATOM    563  HA  ALA A  34      15.225  15.770  -4.804  1.00  1.87           H  
ATOM    564 1HB  ALA A  34      17.288  14.404  -4.985  1.00  1.87           H  
ATOM    565 2HB  ALA A  34      15.873  13.383  -4.613  1.00  1.87           H  
ATOM    566 3HB  ALA A  34      16.502  13.464  -6.272  1.00  1.87           H  
ATOM    567  N   ASN A  35      15.917  15.718  -8.009  1.00  1.99           N  
ATOM    568  CA  ASN A  35      16.482  16.544  -9.054  1.00  1.99           C  
ATOM    569  C   ASN A  35      15.723  17.870  -9.146  1.00  1.99           C  
ATOM    570  O   ASN A  35      16.328  18.940  -9.193  1.00  1.99           O  
ATOM    571  CB  ASN A  35      16.459  15.796 -10.370  1.00  1.99           C  
ATOM    572  CG  ASN A  35      17.475  14.677 -10.412  1.00  1.99           C  
ATOM    573  OD1 ASN A  35      18.448  14.650  -9.644  1.00  1.99           O  
ATOM    574  ND2 ASN A  35      17.267  13.747 -11.306  1.00  1.99           N  
ATOM    575  H   ASN A  35      15.452  14.843  -8.256  1.00  1.99           H  
ATOM    576  HA  ASN A  35      17.517  16.771  -8.798  1.00  1.99           H  
ATOM    577 1HB  ASN A  35      15.466  15.370 -10.523  1.00  1.99           H  
ATOM    578 2HB  ASN A  35      16.651  16.487 -11.189  1.00  1.99           H  
ATOM    579 1HD2 ASN A  35      17.900  12.979 -11.385  1.00  1.99           H  
ATOM    580 2HD2 ASN A  35      16.474  13.807 -11.907  1.00  1.99           H  
ATOM    581  N   ALA A  36      14.390  17.819  -9.063  1.00  2.09           N  
ATOM    582  CA  ALA A  36      13.562  19.027  -9.123  1.00  2.09           C  
ATOM    583  C   ALA A  36      13.900  19.998  -7.992  1.00  2.09           C  
ATOM    584  O   ALA A  36      13.887  21.218  -8.175  1.00  2.09           O  
ATOM    585  CB  ALA A  36      12.091  18.655  -9.041  1.00  2.09           C  
ATOM    586  H   ALA A  36      13.927  16.911  -9.012  1.00  2.09           H  
ATOM    587  HA  ALA A  36      13.757  19.524 -10.071  1.00  2.09           H  
ATOM    588 1HB  ALA A  36      11.483  19.554  -9.112  1.00  2.09           H  
ATOM    589 2HB  ALA A  36      11.844  17.977  -9.859  1.00  2.09           H  
ATOM    590 3HB  ALA A  36      11.898  18.161  -8.092  1.00  2.09           H  
ATOM    591  N   LYS A  37      14.234  19.444  -6.829  1.00  2.12           N  
ATOM    592  CA  LYS A  37      14.579  20.211  -5.639  1.00  2.12           C  
ATOM    593  C   LYS A  37      16.084  20.484  -5.552  1.00  2.12           C  
ATOM    594  O   LYS A  37      16.560  21.070  -4.579  1.00  2.12           O  
ATOM    595  CB  LYS A  37      14.114  19.476  -4.383  1.00  2.12           C  
ATOM    596  CG  LYS A  37      12.609  19.216  -4.287  1.00  2.12           C  
ATOM    597  CD  LYS A  37      11.796  20.479  -4.154  1.00  2.12           C  
ATOM    598  CE  LYS A  37      10.326  20.129  -3.937  1.00  2.12           C  
ATOM    599  NZ  LYS A  37       9.466  21.334  -3.765  1.00  2.12           N  
ATOM    600  H   LYS A  37      14.196  18.426  -6.755  1.00  2.12           H  
ATOM    601  HA  LYS A  37      14.068  21.172  -5.691  1.00  2.12           H  
ATOM    602 1HB  LYS A  37      14.591  18.494  -4.358  1.00  2.12           H  
ATOM    603 2HB  LYS A  37      14.427  20.020  -3.500  1.00  2.12           H  
ATOM    604 1HG  LYS A  37      12.283  18.686  -5.181  1.00  2.12           H  
ATOM    605 2HG  LYS A  37      12.403  18.590  -3.430  1.00  2.12           H  
ATOM    606 1HD  LYS A  37      12.157  21.063  -3.307  1.00  2.12           H  
ATOM    607 2HD  LYS A  37      11.894  21.075  -5.062  1.00  2.12           H  
ATOM    608 1HE  LYS A  37       9.964  19.556  -4.789  1.00  2.12           H  
ATOM    609 2HE  LYS A  37      10.241  19.517  -3.051  1.00  2.12           H  
ATOM    610 1HZ  LYS A  37       8.498  21.025  -3.592  1.00  2.12           H  
ATOM    611 2HZ  LYS A  37       9.759  21.875  -2.964  1.00  2.12           H  
ATOM    612 3HZ  LYS A  37       9.500  21.911  -4.585  1.00  2.12           H  
ATOM    613  N   THR A  38      16.834  20.056  -6.572  1.00  2.08           N  
ATOM    614  CA  THR A  38      18.290  20.153  -6.677  1.00  2.08           C  
ATOM    615  C   THR A  38      19.041  19.634  -5.452  1.00  2.08           C  
ATOM    616  O   THR A  38      19.985  20.276  -4.989  1.00  2.08           O  
ATOM    617  CB  THR A  38      18.727  21.605  -6.944  1.00  2.08           C  
ATOM    618  OG1 THR A  38      18.526  22.412  -5.765  1.00  2.08           O  
ATOM    619  CG2 THR A  38      17.886  22.169  -8.086  1.00  2.08           C  
ATOM    620  H   THR A  38      16.376  19.619  -7.365  1.00  2.08           H  
ATOM    621  HA  THR A  38      18.595  19.543  -7.529  1.00  2.08           H  
ATOM    622  HB  THR A  38      19.780  21.633  -7.225  1.00  2.08           H  
ATOM    623  HG1 THR A  38      17.834  22.014  -5.207  1.00  2.08           H  
ATOM    624 1HG2 THR A  38      18.185  23.195  -8.288  1.00  2.08           H  
ATOM    625 2HG2 THR A  38      18.036  21.562  -8.979  1.00  2.08           H  
ATOM    626 3HG2 THR A  38      16.830  22.150  -7.815  1.00  2.08           H  
ATOM    627  N   VAL A  39      18.638  18.464  -4.950  1.00  1.96           N  
ATOM    628  CA  VAL A  39      19.292  17.854  -3.796  1.00  1.96           C  
ATOM    629  C   VAL A  39      20.332  16.839  -4.254  1.00  1.96           C  
ATOM    630  O   VAL A  39      20.015  15.685  -4.568  1.00  1.96           O  
ATOM    631  CB  VAL A  39      18.237  17.150  -2.928  1.00  1.96           C  
ATOM    632  CG1 VAL A  39      18.870  16.517  -1.693  1.00  1.96           C  
ATOM    633  CG2 VAL A  39      17.202  18.145  -2.556  1.00  1.96           C  
ATOM    634  H   VAL A  39      17.854  17.992  -5.394  1.00  1.96           H  
ATOM    635  HA  VAL A  39      19.784  18.635  -3.213  1.00  1.96           H  
ATOM    636  HB  VAL A  39      17.780  16.348  -3.503  1.00  1.96           H  
ATOM    637 1HG1 VAL A  39      18.107  16.010  -1.094  1.00  1.96           H  
ATOM    638 2HG1 VAL A  39      19.622  15.798  -2.002  1.00  1.96           H  
ATOM    639 3HG1 VAL A  39      19.341  17.295  -1.090  1.00  1.96           H  
ATOM    640 1HG2 VAL A  39      16.439  17.685  -1.959  1.00  1.96           H  
ATOM    641 2HG2 VAL A  39      17.673  18.936  -1.996  1.00  1.96           H  
ATOM    642 3HG2 VAL A  39      16.767  18.551  -3.455  1.00  1.96           H  
ATOM    643  N   GLU A  40      21.595  17.247  -4.286  1.00  1.80           N  
ATOM    644  CA  GLU A  40      22.639  16.400  -4.860  1.00  1.80           C  
ATOM    645  C   GLU A  40      23.223  15.486  -3.804  1.00  1.80           C  
ATOM    646  O   GLU A  40      24.376  15.632  -3.394  1.00  1.80           O  
ATOM    647  CB  GLU A  40      23.734  17.257  -5.500  1.00  1.80           C  
ATOM    648  CG  GLU A  40      23.240  18.112  -6.677  1.00  1.80           C  
ATOM    649  CD  GLU A  40      24.330  18.932  -7.339  1.00  1.80           C  
ATOM    650  OE1 GLU A  40      25.431  18.950  -6.841  1.00  1.80           O  
ATOM    651  OE2 GLU A  40      24.055  19.536  -8.351  1.00  1.80           O  
ATOM    652  H   GLU A  40      21.838  18.172  -3.915  1.00  1.80           H  
ATOM    653  HA  GLU A  40      22.193  15.778  -5.636  1.00  1.80           H  
ATOM    654 1HB  GLU A  40      24.149  17.931  -4.747  1.00  1.80           H  
ATOM    655 2HB  GLU A  40      24.540  16.616  -5.853  1.00  1.80           H  
ATOM    656 1HG  GLU A  40      22.792  17.454  -7.421  1.00  1.80           H  
ATOM    657 2HG  GLU A  40      22.457  18.782  -6.312  1.00  1.80           H  
ATOM    658  N   GLY A  41      22.402  14.552  -3.367  1.00  1.63           N  
ATOM    659  CA  GLY A  41      22.771  13.677  -2.274  1.00  1.63           C  
ATOM    660  C   GLY A  41      23.076  12.244  -2.661  1.00  1.63           C  
ATOM    661  O   GLY A  41      23.338  11.925  -3.821  1.00  1.63           O  
ATOM    662  H   GLY A  41      21.475  14.516  -3.792  1.00  1.63           H  
ATOM    663 1HA  GLY A  41      23.633  14.095  -1.758  1.00  1.63           H  
ATOM    664 2HA  GLY A  41      21.959  13.681  -1.557  1.00  1.63           H  
ATOM    665  N   VAL A  42      23.017  11.381  -1.656  1.00  1.49           N  
ATOM    666  CA  VAL A  42      23.260   9.953  -1.791  1.00  1.49           C  
ATOM    667  C   VAL A  42      22.012   9.172  -1.422  1.00  1.49           C  
ATOM    668  O   VAL A  42      21.399   9.445  -0.392  1.00  1.49           O  
ATOM    669  CB  VAL A  42      24.428   9.520  -0.887  1.00  1.49           C  
ATOM    670  CG1 VAL A  42      24.641   8.010  -0.988  1.00  1.49           C  
ATOM    671  CG2 VAL A  42      25.689  10.270  -1.307  1.00  1.49           C  
ATOM    672  H   VAL A  42      22.844  11.779  -0.734  1.00  1.49           H  
ATOM    673  HA  VAL A  42      23.517   9.737  -2.829  1.00  1.49           H  
ATOM    674  HB  VAL A  42      24.189   9.756   0.151  1.00  1.49           H  
ATOM    675 1HG1 VAL A  42      25.465   7.717  -0.339  1.00  1.49           H  
ATOM    676 2HG1 VAL A  42      23.738   7.483  -0.675  1.00  1.49           H  
ATOM    677 3HG1 VAL A  42      24.877   7.744  -2.017  1.00  1.49           H  
ATOM    678 1HG2 VAL A  42      26.517   9.976  -0.665  1.00  1.49           H  
ATOM    679 2HG2 VAL A  42      25.926  10.029  -2.343  1.00  1.49           H  
ATOM    680 3HG2 VAL A  42      25.525  11.345  -1.213  1.00  1.49           H  
ATOM    681  N   TRP A  43      21.629   8.218  -2.275  1.00  1.39           N  
ATOM    682  CA  TRP A  43      20.421   7.413  -2.069  1.00  1.39           C  
ATOM    683  C   TRP A  43      20.586   6.123  -1.264  1.00  1.39           C  
ATOM    684  O   TRP A  43      21.456   5.294  -1.550  1.00  1.39           O  
ATOM    685  CB  TRP A  43      19.819   7.034  -3.426  1.00  1.39           C  
ATOM    686  CG  TRP A  43      19.080   8.115  -4.128  1.00  1.39           C  
ATOM    687  CD1 TRP A  43      17.722   8.208  -4.224  1.00  1.39           C  
ATOM    688  CD2 TRP A  43      19.608   9.285  -4.784  1.00  1.39           C  
ATOM    689  NE1 TRP A  43      17.378   9.328  -4.914  1.00  1.39           N  
ATOM    690  CE2 TRP A  43      18.519  10.007  -5.260  1.00  1.39           C  
ATOM    691  CE3 TRP A  43      20.886   9.772  -4.998  1.00  1.39           C  
ATOM    692  CZ2 TRP A  43      18.670  11.191  -5.939  1.00  1.39           C  
ATOM    693  CZ3 TRP A  43      21.031  10.970  -5.680  1.00  1.39           C  
ATOM    694  CH2 TRP A  43      19.946  11.658  -6.137  1.00  1.39           C  
ATOM    695  H   TRP A  43      22.190   8.050  -3.098  1.00  1.39           H  
ATOM    696  HA  TRP A  43      19.703   8.041  -1.555  1.00  1.39           H  
ATOM    697 1HB  TRP A  43      20.614   6.687  -4.085  1.00  1.39           H  
ATOM    698 2HB  TRP A  43      19.134   6.197  -3.283  1.00  1.39           H  
ATOM    699  HD1 TRP A  43      17.015   7.485  -3.817  1.00  1.39           H  
ATOM    700  HE1 TRP A  43      16.435   9.623  -5.130  1.00  1.39           H  
ATOM    701  HE3 TRP A  43      21.759   9.234  -4.636  1.00  1.39           H  
ATOM    702  HZ2 TRP A  43      17.831  11.745  -6.309  1.00  1.39           H  
ATOM    703  HZ3 TRP A  43      22.037  11.353  -5.846  1.00  1.39           H  
ATOM    704  HH2 TRP A  43      20.095  12.598  -6.671  1.00  1.39           H  
ATOM    705  N   THR A  44      19.681   5.952  -0.298  1.00  1.35           N  
ATOM    706  CA  THR A  44      19.555   4.765   0.549  1.00  1.35           C  
ATOM    707  C   THR A  44      18.113   4.247   0.565  1.00  1.35           C  
ATOM    708  O   THR A  44      17.171   5.031   0.694  1.00  1.35           O  
ATOM    709  CB  THR A  44      20.001   5.064   1.995  1.00  1.35           C  
ATOM    710  OG1 THR A  44      21.379   5.463   1.996  1.00  1.35           O  
ATOM    711  CG2 THR A  44      19.814   3.837   2.903  1.00  1.35           C  
ATOM    712  H   THR A  44      19.052   6.735  -0.121  1.00  1.35           H  
ATOM    713  HA  THR A  44      20.193   3.980   0.143  1.00  1.35           H  
ATOM    714  HB  THR A  44      19.403   5.887   2.389  1.00  1.35           H  
ATOM    715  HG1 THR A  44      21.888   4.858   1.446  1.00  1.35           H  
ATOM    716 1HG2 THR A  44      20.135   4.083   3.913  1.00  1.35           H  
ATOM    717 2HG2 THR A  44      18.766   3.546   2.926  1.00  1.35           H  
ATOM    718 3HG2 THR A  44      20.411   3.009   2.524  1.00  1.35           H  
ATOM    719  N   TYR A  45      17.925   2.932   0.447  1.00  1.34           N  
ATOM    720  CA  TYR A  45      16.570   2.373   0.525  1.00  1.34           C  
ATOM    721  C   TYR A  45      16.406   1.333   1.617  1.00  1.34           C  
ATOM    722  O   TYR A  45      17.161   0.360   1.697  1.00  1.34           O  
ATOM    723  CB  TYR A  45      16.124   1.792  -0.812  1.00  1.34           C  
ATOM    724  CG  TYR A  45      14.754   1.087  -0.726  1.00  1.34           C  
ATOM    725  CD1 TYR A  45      13.626   1.788  -0.340  1.00  1.34           C  
ATOM    726  CD2 TYR A  45      14.636  -0.245  -1.069  1.00  1.34           C  
ATOM    727  CE1 TYR A  45      12.400   1.171  -0.282  1.00  1.34           C  
ATOM    728  CE2 TYR A  45      13.404  -0.862  -1.016  1.00  1.34           C  
ATOM    729  CZ  TYR A  45      12.294  -0.156  -0.626  1.00  1.34           C  
ATOM    730  OH  TYR A  45      11.073  -0.779  -0.564  1.00  1.34           O  
ATOM    731  H   TYR A  45      18.719   2.318   0.325  1.00  1.34           H  
ATOM    732  HA  TYR A  45      15.881   3.181   0.768  1.00  1.34           H  
ATOM    733 1HB  TYR A  45      16.067   2.580  -1.547  1.00  1.34           H  
ATOM    734 2HB  TYR A  45      16.859   1.070  -1.161  1.00  1.34           H  
ATOM    735  HD1 TYR A  45      13.715   2.831  -0.080  1.00  1.34           H  
ATOM    736  HD2 TYR A  45      15.515  -0.807  -1.382  1.00  1.34           H  
ATOM    737  HE1 TYR A  45      11.524   1.736   0.029  1.00  1.34           H  
ATOM    738  HE2 TYR A  45      13.306  -1.916  -1.285  1.00  1.34           H  
ATOM    739  HH  TYR A  45      11.190  -1.753  -0.444  1.00  1.34           H  
ATOM    740  N   LYS A  46      15.408   1.563   2.466  1.00  1.35           N  
ATOM    741  CA  LYS A  46      15.081   0.676   3.567  1.00  1.35           C  
ATOM    742  C   LYS A  46      13.727  -0.010   3.365  1.00  1.35           C  
ATOM    743  O   LYS A  46      12.656   0.543   3.674  1.00  1.35           O  
ATOM    744  CB  LYS A  46      15.134   1.449   4.873  1.00  1.35           C  
ATOM    745  CG  LYS A  46      16.533   1.945   5.220  1.00  1.35           C  
ATOM    746  CD  LYS A  46      16.561   2.665   6.548  1.00  1.35           C  
ATOM    747  CE  LYS A  46      17.967   3.125   6.894  1.00  1.35           C  
ATOM    748  NZ  LYS A  46      18.015   3.813   8.214  1.00  1.35           N  
ATOM    749  H   LYS A  46      14.840   2.401   2.329  1.00  1.35           H  
ATOM    750  HA  LYS A  46      15.838  -0.109   3.616  1.00  1.35           H  
ATOM    751 1HB  LYS A  46      14.469   2.309   4.813  1.00  1.35           H  
ATOM    752 2HB  LYS A  46      14.799   0.813   5.687  1.00  1.35           H  
ATOM    753 1HG  LYS A  46      17.210   1.088   5.266  1.00  1.35           H  
ATOM    754 2HG  LYS A  46      16.882   2.622   4.444  1.00  1.35           H  
ATOM    755 1HD  LYS A  46      15.912   3.535   6.500  1.00  1.35           H  
ATOM    756 2HD  LYS A  46      16.194   1.996   7.331  1.00  1.35           H  
ATOM    757 1HE  LYS A  46      18.628   2.259   6.922  1.00  1.35           H  
ATOM    758 2HE  LYS A  46      18.317   3.812   6.123  1.00  1.35           H  
ATOM    759 1HZ  LYS A  46      18.963   4.104   8.410  1.00  1.35           H  
ATOM    760 2HZ  LYS A  46      17.412   4.623   8.197  1.00  1.35           H  
ATOM    761 3HZ  LYS A  46      17.703   3.177   8.935  1.00  1.35           H  
ATOM    762  N   ASP A  47      13.770  -1.226   2.821  1.00  1.36           N  
ATOM    763  CA  ASP A  47      12.555  -1.959   2.472  1.00  1.36           C  
ATOM    764  C   ASP A  47      11.692  -2.260   3.684  1.00  1.36           C  
ATOM    765  O   ASP A  47      10.465  -2.284   3.589  1.00  1.36           O  
ATOM    766  CB  ASP A  47      12.890  -3.255   1.727  1.00  1.36           C  
ATOM    767  CG  ASP A  47      11.646  -3.941   1.106  1.00  1.36           C  
ATOM    768  OD1 ASP A  47      10.998  -3.345   0.244  1.00  1.36           O  
ATOM    769  OD2 ASP A  47      11.347  -5.043   1.492  1.00  1.36           O  
ATOM    770  H   ASP A  47      14.675  -1.636   2.621  1.00  1.36           H  
ATOM    771  HA  ASP A  47      11.963  -1.336   1.813  1.00  1.36           H  
ATOM    772 1HB  ASP A  47      13.617  -3.051   0.945  1.00  1.36           H  
ATOM    773 2HB  ASP A  47      13.355  -3.956   2.424  1.00  1.36           H  
ATOM    774  N   GLU A  48      12.335  -2.432   4.837  1.00  1.36           N  
ATOM    775  CA  GLU A  48      11.638  -2.738   6.078  1.00  1.36           C  
ATOM    776  C   GLU A  48      10.659  -1.635   6.512  1.00  1.36           C  
ATOM    777  O   GLU A  48       9.727  -1.901   7.275  1.00  1.36           O  
ATOM    778  CB  GLU A  48      12.665  -3.025   7.192  1.00  1.36           C  
ATOM    779  CG  GLU A  48      13.704  -1.899   7.477  1.00  1.36           C  
ATOM    780  CD  GLU A  48      14.976  -1.985   6.644  1.00  1.36           C  
ATOM    781  OE1 GLU A  48      14.992  -2.700   5.669  1.00  1.36           O  
ATOM    782  OE2 GLU A  48      15.931  -1.324   6.995  1.00  1.36           O  
ATOM    783  H   GLU A  48      13.340  -2.375   4.838  1.00  1.36           H  
ATOM    784  HA  GLU A  48      11.059  -3.646   5.918  1.00  1.36           H  
ATOM    785 1HB  GLU A  48      12.135  -3.219   8.124  1.00  1.36           H  
ATOM    786 2HB  GLU A  48      13.221  -3.929   6.943  1.00  1.36           H  
ATOM    787 1HG  GLU A  48      13.256  -0.945   7.269  1.00  1.36           H  
ATOM    788 2HG  GLU A  48      13.965  -1.919   8.532  1.00  1.36           H  
ATOM    789  N   ILE A  49      10.889  -0.404   6.046  1.00  1.34           N  
ATOM    790  CA  ILE A  49      10.039   0.730   6.363  1.00  1.34           C  
ATOM    791  C   ILE A  49       9.511   1.418   5.098  1.00  1.34           C  
ATOM    792  O   ILE A  49       8.814   2.432   5.183  1.00  1.34           O  
ATOM    793  CB  ILE A  49      10.774   1.720   7.287  1.00  1.34           C  
ATOM    794  CG1 ILE A  49      12.005   2.216   6.602  1.00  1.34           C  
ATOM    795  CG2 ILE A  49      11.117   1.074   8.628  1.00  1.34           C  
ATOM    796  CD1 ILE A  49      12.676   3.367   7.308  1.00  1.34           C  
ATOM    797  H   ILE A  49      11.667  -0.251   5.410  1.00  1.34           H  
ATOM    798  HA  ILE A  49       9.176   0.362   6.914  1.00  1.34           H  
ATOM    799  HB  ILE A  49      10.132   2.581   7.463  1.00  1.34           H  
ATOM    800 1HG1 ILE A  49      12.706   1.394   6.534  1.00  1.34           H  
ATOM    801 2HG1 ILE A  49      11.741   2.510   5.599  1.00  1.34           H  
ATOM    802 1HG2 ILE A  49      11.621   1.801   9.263  1.00  1.34           H  
ATOM    803 2HG2 ILE A  49      10.200   0.742   9.113  1.00  1.34           H  
ATOM    804 3HG2 ILE A  49      11.765   0.227   8.479  1.00  1.34           H  
ATOM    805 1HD1 ILE A  49      13.557   3.667   6.757  1.00  1.34           H  
ATOM    806 2HD1 ILE A  49      11.983   4.207   7.367  1.00  1.34           H  
ATOM    807 3HD1 ILE A  49      12.964   3.061   8.311  1.00  1.34           H  
ATOM    808  N   LYS A  50       9.859   0.871   3.924  1.00  1.29           N  
ATOM    809  CA  LYS A  50       9.441   1.409   2.623  1.00  1.29           C  
ATOM    810  C   LYS A  50       9.811   2.878   2.490  1.00  1.29           C  
ATOM    811  O   LYS A  50       8.982   3.714   2.103  1.00  1.29           O  
ATOM    812  CB  LYS A  50       7.941   1.199   2.398  1.00  1.29           C  
ATOM    813  CG  LYS A  50       7.493  -0.260   2.500  1.00  1.29           C  
ATOM    814  CD  LYS A  50       8.071  -1.111   1.359  1.00  1.29           C  
ATOM    815  CE  LYS A  50       7.602  -2.561   1.456  1.00  1.29           C  
ATOM    816  NZ  LYS A  50       8.164  -3.423   0.359  1.00  1.29           N  
ATOM    817  H   LYS A  50      10.471   0.063   3.925  1.00  1.29           H  
ATOM    818  HA  LYS A  50       9.978   0.859   1.846  1.00  1.29           H  
ATOM    819 1HB  LYS A  50       7.369   1.785   3.118  1.00  1.29           H  
ATOM    820 2HB  LYS A  50       7.664   1.558   1.409  1.00  1.29           H  
ATOM    821 1HG  LYS A  50       7.834  -0.680   3.450  1.00  1.29           H  
ATOM    822 2HG  LYS A  50       6.406  -0.310   2.467  1.00  1.29           H  
ATOM    823 1HD  LYS A  50       7.761  -0.701   0.398  1.00  1.29           H  
ATOM    824 2HD  LYS A  50       9.165  -1.099   1.410  1.00  1.29           H  
ATOM    825 1HE  LYS A  50       7.927  -2.966   2.416  1.00  1.29           H  
ATOM    826 2HE  LYS A  50       6.515  -2.589   1.406  1.00  1.29           H  
ATOM    827 1HZ  LYS A  50       7.840  -4.364   0.471  1.00  1.29           H  
ATOM    828 2HZ  LYS A  50       7.869  -3.069  -0.530  1.00  1.29           H  
ATOM    829 3HZ  LYS A  50       9.199  -3.431   0.384  1.00  1.29           H  
ATOM    830  N   THR A  51      11.048   3.187   2.865  1.00  1.25           N  
ATOM    831  CA  THR A  51      11.529   4.558   2.819  1.00  1.25           C  
ATOM    832  C   THR A  51      12.782   4.733   1.979  1.00  1.25           C  
ATOM    833  O   THR A  51      13.735   3.949   2.059  1.00  1.25           O  
ATOM    834  CB  THR A  51      11.800   5.103   4.241  1.00  1.25           C  
ATOM    835  OG1 THR A  51      10.583   5.073   5.026  1.00  1.25           O  
ATOM    836  CG2 THR A  51      12.330   6.546   4.216  1.00  1.25           C  
ATOM    837  H   THR A  51      11.655   2.429   3.184  1.00  1.25           H  
ATOM    838  HA  THR A  51      10.749   5.162   2.372  1.00  1.25           H  
ATOM    839  HB  THR A  51      12.543   4.482   4.705  1.00  1.25           H  
ATOM    840  HG1 THR A  51      10.118   4.224   4.912  1.00  1.25           H  
ATOM    841 1HG2 THR A  51      12.512   6.873   5.235  1.00  1.25           H  
ATOM    842 2HG2 THR A  51      13.261   6.600   3.658  1.00  1.25           H  
ATOM    843 3HG2 THR A  51      11.600   7.203   3.758  1.00  1.25           H  
ATOM    844  N   PHE A  52      12.768   5.775   1.162  1.00  1.22           N  
ATOM    845  CA  PHE A  52      13.936   6.135   0.368  1.00  1.22           C  
ATOM    846  C   PHE A  52      14.478   7.441   0.886  1.00  1.22           C  
ATOM    847  O   PHE A  52      13.719   8.399   1.020  1.00  1.22           O  
ATOM    848  CB  PHE A  52      13.617   6.328  -1.104  1.00  1.22           C  
ATOM    849  CG  PHE A  52      13.234   5.131  -1.859  1.00  1.22           C  
ATOM    850  CD1 PHE A  52      11.939   4.650  -1.883  1.00  1.22           C  
ATOM    851  CD2 PHE A  52      14.193   4.478  -2.581  1.00  1.22           C  
ATOM    852  CE1 PHE A  52      11.640   3.536  -2.620  1.00  1.22           C  
ATOM    853  CE2 PHE A  52      13.889   3.370  -3.305  1.00  1.22           C  
ATOM    854  CZ  PHE A  52      12.613   2.900  -3.326  1.00  1.22           C  
ATOM    855  H   PHE A  52      11.931   6.362   1.158  1.00  1.22           H  
ATOM    856  HA  PHE A  52      14.702   5.369   0.477  1.00  1.22           H  
ATOM    857 1HB  PHE A  52      12.848   7.061  -1.200  1.00  1.22           H  
ATOM    858 2HB  PHE A  52      14.504   6.732  -1.578  1.00  1.22           H  
ATOM    859  HD1 PHE A  52      11.162   5.152  -1.316  1.00  1.22           H  
ATOM    860  HD2 PHE A  52      15.217   4.854  -2.567  1.00  1.22           H  
ATOM    861  HE1 PHE A  52      10.638   3.152  -2.643  1.00  1.22           H  
ATOM    862  HE2 PHE A  52      14.673   2.855  -3.868  1.00  1.22           H  
ATOM    863  HZ  PHE A  52      12.381   2.023  -3.902  1.00  1.22           H  
ATOM    864  N   THR A  53      15.770   7.491   1.144  1.00  1.22           N  
ATOM    865  CA  THR A  53      16.370   8.705   1.658  1.00  1.22           C  
ATOM    866  C   THR A  53      17.502   9.209   0.783  1.00  1.22           C  
ATOM    867  O   THR A  53      18.330   8.433   0.309  1.00  1.22           O  
ATOM    868  CB  THR A  53      16.889   8.503   3.098  1.00  1.22           C  
ATOM    869  OG1 THR A  53      15.800   8.126   3.950  1.00  1.22           O  
ATOM    870  CG2 THR A  53      17.511   9.801   3.632  1.00  1.22           C  
ATOM    871  H   THR A  53      16.339   6.656   1.003  1.00  1.22           H  
ATOM    872  HA  THR A  53      15.607   9.475   1.688  1.00  1.22           H  
ATOM    873  HB  THR A  53      17.639   7.712   3.111  1.00  1.22           H  
ATOM    874  HG1 THR A  53      16.024   8.336   4.859  1.00  1.22           H  
ATOM    875 1HG2 THR A  53      17.860   9.641   4.647  1.00  1.22           H  
ATOM    876 2HG2 THR A  53      18.356  10.098   3.017  1.00  1.22           H  
ATOM    877 3HG2 THR A  53      16.770  10.596   3.626  1.00  1.22           H  
ATOM    878  N   VAL A  54      17.515  10.516   0.557  1.00  1.25           N  
ATOM    879  CA  VAL A  54      18.588  11.194  -0.141  1.00  1.25           C  
ATOM    880  C   VAL A  54      19.239  12.135   0.839  1.00  1.25           C  
ATOM    881  O   VAL A  54      18.575  13.006   1.385  1.00  1.25           O  
ATOM    882  CB  VAL A  54      18.072  11.987  -1.348  1.00  1.25           C  
ATOM    883  CG1 VAL A  54      19.202  12.735  -2.039  1.00  1.25           C  
ATOM    884  CG2 VAL A  54      17.523  11.080  -2.261  1.00  1.25           C  
ATOM    885  H   VAL A  54      16.767  11.072   0.947  1.00  1.25           H  
ATOM    886  HA  VAL A  54      19.308  10.465  -0.485  1.00  1.25           H  
ATOM    887  HB  VAL A  54      17.331  12.701  -1.023  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54      18.815  13.280  -2.902  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54      19.645  13.435  -1.337  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54      19.956  12.016  -2.372  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54      17.145  11.606  -3.134  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54      18.314  10.412  -2.528  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54      16.753  10.535  -1.811  1.00  1.25           H  
ATOM    894  N   THR A  55      20.525  11.964   1.073  1.00  1.31           N  
ATOM    895  CA  THR A  55      21.183  12.860   2.014  1.00  1.31           C  
ATOM    896  C   THR A  55      22.240  13.670   1.309  1.00  1.31           C  
ATOM    897  O   THR A  55      23.048  13.117   0.563  1.00  1.31           O  
ATOM    898  CB  THR A  55      21.782  12.100   3.202  1.00  1.31           C  
ATOM    899  OG1 THR A  55      20.737  11.413   3.910  1.00  1.31           O  
ATOM    900  CG2 THR A  55      22.461  13.074   4.156  1.00  1.31           C  
ATOM    901  H   THR A  55      21.014  11.194   0.610  1.00  1.31           H  
ATOM    902  HA  THR A  55      20.450  13.562   2.408  1.00  1.31           H  
ATOM    903  HB  THR A  55      22.510  11.373   2.843  1.00  1.31           H  
ATOM    904  HG1 THR A  55      21.100  11.038   4.718  1.00  1.31           H  
ATOM    905 1HG2 THR A  55      22.877  12.526   4.999  1.00  1.31           H  
ATOM    906 2HG2 THR A  55      23.266  13.602   3.639  1.00  1.31           H  
ATOM    907 3HG2 THR A  55      21.728  13.797   4.517  1.00  1.31           H  
ATOM    908  N   GLU A  56      22.181  14.979   1.511  1.00  1.38           N  
ATOM    909  CA  GLU A  56      23.072  15.945   0.896  1.00  1.38           C  
ATOM    910  C   GLU A  56      23.854  16.683   1.969  1.00  1.38           C  
ATOM    911  O   GLU A  56      24.709  16.092   2.628  1.00  1.38           O  
ATOM    912  OXT GLU A  56      23.379  17.730   2.400  1.00  1.38           O  
ATOM    913  CB  GLU A  56      22.246  16.927   0.053  1.00  1.38           C  
ATOM    914  CG  GLU A  56      23.029  17.998  -0.687  1.00  1.38           C  
ATOM    915  CD  GLU A  56      22.129  18.920  -1.479  1.00  1.38           C  
ATOM    916  OE1 GLU A  56      21.079  19.260  -0.992  1.00  1.38           O  
ATOM    917  OE2 GLU A  56      22.483  19.273  -2.582  1.00  1.38           O  
ATOM    918  H   GLU A  56      21.465  15.324   2.137  1.00  1.38           H  
ATOM    919  HA  GLU A  56      23.782  15.425   0.254  1.00  1.38           H  
ATOM    920 1HB  GLU A  56      21.701  16.362  -0.703  1.00  1.38           H  
ATOM    921 2HB  GLU A  56      21.507  17.420   0.684  1.00  1.38           H  
ATOM    922 1HG  GLU A  56      23.604  18.585   0.027  1.00  1.38           H  
ATOM    923 2HG  GLU A  56      23.727  17.510  -1.368  1.00  1.38           H  
TER     924
ENDMDL

REMARK ID 698209 MODEL 5 GB98
PFRMAT TS
TARGET GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.266   1.228  -0.779  1.00  1.50           N  
ATOM      2  CA  THR A   1       2.600   1.243  -0.197  1.00  1.50           C  
ATOM      3  C   THR A   1       3.488   2.318  -0.803  1.00  1.50           C  
ATOM      4  O   THR A   1       3.699   2.396  -2.034  1.00  1.50           O  
ATOM      5  CB  THR A   1       3.308  -0.120  -0.318  1.00  1.50           C  
ATOM      6  OG1 THR A   1       2.551  -1.115   0.384  1.00  1.50           O  
ATOM      7  CG2 THR A   1       4.715  -0.040   0.280  1.00  1.50           C  
ATOM      8 1H   THR A   1       1.060   0.306  -1.136  1.00  1.50           H  
ATOM      9 2H   THR A   1       0.594   1.467  -0.064  1.00  1.50           H  
ATOM     10 3H   THR A   1       1.215   1.917  -1.516  1.00  1.50           H  
ATOM     11  HA  THR A   1       2.500   1.465   0.866  1.00  1.50           H  
ATOM     12  HB  THR A   1       3.396  -0.402  -1.348  1.00  1.50           H  
ATOM     13  HG1 THR A   1       1.661  -1.155   0.024  1.00  1.50           H  
ATOM     14 1HG2 THR A   1       5.194  -1.007   0.186  1.00  1.50           H  
ATOM     15 2HG2 THR A   1       5.306   0.702  -0.247  1.00  1.50           H  
ATOM     16 3HG2 THR A   1       4.654   0.236   1.328  1.00  1.50           H  
ATOM     17  N   THR A   2       4.028   3.127   0.095  1.00  1.39           N  
ATOM     18  CA  THR A   2       4.950   4.182  -0.260  1.00  1.39           C  
ATOM     19  C   THR A   2       6.341   3.723   0.057  1.00  1.39           C  
ATOM     20  O   THR A   2       6.590   3.186   1.138  1.00  1.39           O  
ATOM     21  CB  THR A   2       4.629   5.486   0.492  1.00  1.39           C  
ATOM     22  OG1 THR A   2       3.300   5.906   0.153  1.00  1.39           O  
ATOM     23  CG2 THR A   2       5.626   6.592   0.109  1.00  1.39           C  
ATOM     24  H   THR A   2       3.804   3.000   1.074  1.00  1.39           H  
ATOM     25  HA  THR A   2       4.924   4.352  -1.320  1.00  1.39           H  
ATOM     26  HB  THR A   2       4.686   5.310   1.565  1.00  1.39           H  
ATOM     27  HG1 THR A   2       3.128   6.770   0.539  1.00  1.39           H  
ATOM     28 1HG2 THR A   2       5.381   7.505   0.648  1.00  1.39           H  
ATOM     29 2HG2 THR A   2       6.639   6.285   0.368  1.00  1.39           H  
ATOM     30 3HG2 THR A   2       5.571   6.778  -0.947  1.00  1.39           H  
ATOM     31  N   TYR A   3       7.231   3.895  -0.902  1.00  1.30           N  
ATOM     32  CA  TYR A   3       8.602   3.497  -0.711  1.00  1.30           C  
ATOM     33  C   TYR A   3       9.433   4.747  -0.469  1.00  1.30           C  
ATOM     34  O   TYR A   3       9.213   5.792  -1.093  1.00  1.30           O  
ATOM     35  CB  TYR A   3       9.068   2.689  -1.912  1.00  1.30           C  
ATOM     36  CG  TYR A   3       8.384   1.375  -2.033  1.00  1.30           C  
ATOM     37  CD1 TYR A   3       7.181   1.292  -2.682  1.00  1.30           C  
ATOM     38  CD2 TYR A   3       8.962   0.249  -1.494  1.00  1.30           C  
ATOM     39  CE1 TYR A   3       6.544   0.084  -2.788  1.00  1.30           C  
ATOM     40  CE2 TYR A   3       8.331  -0.957  -1.596  1.00  1.30           C  
ATOM     41  CZ  TYR A   3       7.119  -1.049  -2.236  1.00  1.30           C  
ATOM     42  OH  TYR A   3       6.478  -2.273  -2.314  1.00  1.30           O  
ATOM     43  H   TYR A   3       6.949   4.343  -1.775  1.00  1.30           H  
ATOM     44  HA  TYR A   3       8.668   2.872   0.178  1.00  1.30           H  
ATOM     45 1HB  TYR A   3       8.909   3.253  -2.833  1.00  1.30           H  
ATOM     46 2HB  TYR A   3      10.121   2.484  -1.804  1.00  1.30           H  
ATOM     47  HD1 TYR A   3       6.731   2.189  -3.098  1.00  1.30           H  
ATOM     48  HD2 TYR A   3       9.921   0.323  -0.979  1.00  1.30           H  
ATOM     49  HE1 TYR A   3       5.596   0.028  -3.288  1.00  1.30           H  
ATOM     50  HE2 TYR A   3       8.785  -1.839  -1.164  1.00  1.30           H  
ATOM     51  HH  TYR A   3       5.628  -2.178  -2.797  1.00  1.30           H  
ATOM     52  N   LYS A   4      10.391   4.658   0.450  1.00  1.25           N  
ATOM     53  CA  LYS A   4      11.187   5.853   0.751  1.00  1.25           C  
ATOM     54  C   LYS A   4      12.288   6.198  -0.256  1.00  1.25           C  
ATOM     55  O   LYS A   4      12.548   7.370  -0.489  1.00  1.25           O  
ATOM     56  CB  LYS A   4      11.748   5.781   2.152  1.00  1.25           C  
ATOM     57  CG  LYS A   4      10.710   5.919   3.243  1.00  1.25           C  
ATOM     58  CD  LYS A   4      11.349   5.850   4.623  1.00  1.25           C  
ATOM     59  CE  LYS A   4      10.306   5.942   5.724  1.00  1.25           C  
ATOM     60  NZ  LYS A   4      10.914   5.793   7.072  1.00  1.25           N  
ATOM     61  H   LYS A   4      10.522   3.764   0.936  1.00  1.25           H  
ATOM     62  HA  LYS A   4      10.497   6.693   0.750  1.00  1.25           H  
ATOM     63 1HB  LYS A   4      12.221   4.829   2.296  1.00  1.25           H  
ATOM     64 2HB  LYS A   4      12.494   6.552   2.288  1.00  1.25           H  
ATOM     65 1HG  LYS A   4      10.190   6.871   3.134  1.00  1.25           H  
ATOM     66 2HG  LYS A   4       9.983   5.108   3.150  1.00  1.25           H  
ATOM     67 1HD  LYS A   4      11.890   4.913   4.728  1.00  1.25           H  
ATOM     68 2HD  LYS A   4      12.060   6.669   4.734  1.00  1.25           H  
ATOM     69 1HE  LYS A   4       9.810   6.909   5.665  1.00  1.25           H  
ATOM     70 2HE  LYS A   4       9.566   5.154   5.581  1.00  1.25           H  
ATOM     71 1HZ  LYS A   4      10.194   5.858   7.778  1.00  1.25           H  
ATOM     72 2HZ  LYS A   4      11.367   4.888   7.131  1.00  1.25           H  
ATOM     73 3HZ  LYS A   4      11.596   6.522   7.219  1.00  1.25           H  
ATOM     74  N   LEU A   5      12.954   5.201  -0.833  1.00  1.27           N  
ATOM     75  CA  LEU A   5      14.001   5.489  -1.828  1.00  1.27           C  
ATOM     76  C   LEU A   5      15.031   6.538  -1.398  1.00  1.27           C  
ATOM     77  O   LEU A   5      15.137   7.605  -2.003  1.00  1.27           O  
ATOM     78  CB  LEU A   5      13.354   5.906  -3.130  1.00  1.27           C  
ATOM     79  CG  LEU A   5      12.815   4.761  -3.937  1.00  1.27           C  
ATOM     80  CD1 LEU A   5      11.742   4.125  -3.216  1.00  1.27           C  
ATOM     81  CD2 LEU A   5      12.295   5.240  -5.236  1.00  1.27           C  
ATOM     82  H   LEU A   5      12.712   4.255  -0.605  1.00  1.27           H  
ATOM     83  HA  LEU A   5      14.546   4.568  -2.011  1.00  1.27           H  
ATOM     84 1HB  LEU A   5      12.542   6.603  -2.936  1.00  1.27           H  
ATOM     85 2HB  LEU A   5      14.097   6.398  -3.720  1.00  1.27           H  
ATOM     86  HG  LEU A   5      13.594   4.038  -4.080  1.00  1.27           H  
ATOM     87 1HD1 LEU A   5      11.372   3.292  -3.806  1.00  1.27           H  
ATOM     88 2HD1 LEU A   5      12.110   3.766  -2.262  1.00  1.27           H  
ATOM     89 3HD1 LEU A   5      10.943   4.853  -3.058  1.00  1.27           H  
ATOM     90 1HD2 LEU A   5      11.915   4.376  -5.781  1.00  1.27           H  
ATOM     91 2HD2 LEU A   5      11.491   5.946  -5.064  1.00  1.27           H  
ATOM     92 3HD2 LEU A   5      13.075   5.719  -5.806  1.00  1.27           H  
ATOM     93  N   ILE A   6      15.765   6.271  -0.336  1.00  1.36           N  
ATOM     94  CA  ILE A   6      16.678   7.280   0.168  1.00  1.36           C  
ATOM     95  C   ILE A   6      17.988   7.301  -0.593  1.00  1.36           C  
ATOM     96  O   ILE A   6      18.707   6.299  -0.654  1.00  1.36           O  
ATOM     97  CB  ILE A   6      16.934   7.065   1.659  1.00  1.36           C  
ATOM     98  CG1 ILE A   6      15.586   7.123   2.393  1.00  1.36           C  
ATOM     99  CG2 ILE A   6      17.889   8.091   2.170  1.00  1.36           C  
ATOM    100  CD1 ILE A   6      14.850   8.459   2.183  1.00  1.36           C  
ATOM    101  H   ILE A   6      15.705   5.350   0.084  1.00  1.36           H  
ATOM    102  HA  ILE A   6      16.206   8.257   0.047  1.00  1.36           H  
ATOM    103  HB  ILE A   6      17.352   6.070   1.814  1.00  1.36           H  
ATOM    104 1HG1 ILE A   6      14.951   6.316   2.031  1.00  1.36           H  
ATOM    105 2HG1 ILE A   6      15.752   6.980   3.461  1.00  1.36           H  
ATOM    106 1HG2 ILE A   6      18.064   7.931   3.230  1.00  1.36           H  
ATOM    107 2HG2 ILE A   6      18.838   8.024   1.631  1.00  1.36           H  
ATOM    108 3HG2 ILE A   6      17.448   9.063   2.012  1.00  1.36           H  
ATOM    109 1HD1 ILE A   6      13.904   8.450   2.719  1.00  1.36           H  
ATOM    110 2HD1 ILE A   6      15.464   9.283   2.552  1.00  1.36           H  
ATOM    111 3HD1 ILE A   6      14.655   8.608   1.115  1.00  1.36           H  
ATOM    112  N   LEU A   7      18.275   8.452  -1.186  1.00  1.56           N  
ATOM    113  CA  LEU A   7      19.473   8.614  -2.002  1.00  1.56           C  
ATOM    114  C   LEU A   7      20.540   9.421  -1.267  1.00  1.56           C  
ATOM    115  O   LEU A   7      20.430  10.632  -1.090  1.00  1.56           O  
ATOM    116  CB  LEU A   7      19.070   9.278  -3.340  1.00  1.56           C  
ATOM    117  CG  LEU A   7      20.159   9.555  -4.357  1.00  1.56           C  
ATOM    118  CD1 LEU A   7      20.807   8.280  -4.731  1.00  1.56           C  
ATOM    119  CD2 LEU A   7      19.537  10.199  -5.608  1.00  1.56           C  
ATOM    120  H   LEU A   7      17.610   9.225  -1.077  1.00  1.56           H  
ATOM    121  HA  LEU A   7      19.887   7.628  -2.213  1.00  1.56           H  
ATOM    122 1HB  LEU A   7      18.347   8.660  -3.816  1.00  1.56           H  
ATOM    123 2HB  LEU A   7      18.588  10.227  -3.124  1.00  1.56           H  
ATOM    124  HG  LEU A   7      20.896  10.207  -3.929  1.00  1.56           H  
ATOM    125 1HD1 LEU A   7      21.565   8.470  -5.445  1.00  1.56           H  
ATOM    126 2HD1 LEU A   7      21.249   7.838  -3.839  1.00  1.56           H  
ATOM    127 3HD1 LEU A   7      20.067   7.603  -5.159  1.00  1.56           H  
ATOM    128 1HD2 LEU A   7      20.311  10.399  -6.346  1.00  1.56           H  
ATOM    129 2HD2 LEU A   7      18.796   9.520  -6.037  1.00  1.56           H  
ATOM    130 3HD2 LEU A   7      19.053  11.124  -5.334  1.00  1.56           H  
ATOM    131  N   ASN A   8      21.625   8.792  -0.877  1.00  1.86           N  
ATOM    132  CA  ASN A   8      22.636   9.506  -0.109  1.00  1.86           C  
ATOM    133  C   ASN A   8      23.600  10.268  -1.024  1.00  1.86           C  
ATOM    134  O   ASN A   8      24.779   9.928  -1.174  1.00  1.86           O  
ATOM    135  CB  ASN A   8      23.334   8.586   0.868  1.00  1.86           C  
ATOM    136  CG  ASN A   8      22.425   8.129   1.992  1.00  1.86           C  
ATOM    137  OD1 ASN A   8      21.672   8.933   2.567  1.00  1.86           O  
ATOM    138  ND2 ASN A   8      22.471   6.859   2.309  1.00  1.86           N  
ATOM    139  H   ASN A   8      21.744   7.803  -1.071  1.00  1.86           H  
ATOM    140  HA  ASN A   8      22.126  10.258   0.494  1.00  1.86           H  
ATOM    141 1HB  ASN A   8      23.674   7.727   0.368  1.00  1.86           H  
ATOM    142 2HB  ASN A   8      24.202   9.088   1.291  1.00  1.86           H  
ATOM    143 1HD2 ASN A   8      21.887   6.507   3.039  1.00  1.86           H  
ATOM    144 2HD2 ASN A   8      23.090   6.222   1.816  1.00  1.86           H  
ATOM    145  N   LEU A   9      23.006  11.278  -1.671  1.00  2.24           N  
ATOM    146  CA  LEU A   9      23.597  12.243  -2.592  1.00  2.24           C  
ATOM    147  C   LEU A   9      23.381  13.645  -2.012  1.00  2.24           C  
ATOM    148  O   LEU A   9      23.404  14.653  -2.723  1.00  2.24           O  
ATOM    149  CB  LEU A   9      22.921  12.164  -3.962  1.00  2.24           C  
ATOM    150  CG  LEU A   9      23.484  13.077  -5.024  1.00  2.24           C  
ATOM    151  CD1 LEU A   9      24.921  12.656  -5.304  1.00  2.24           C  
ATOM    152  CD2 LEU A   9      22.601  13.024  -6.255  1.00  2.24           C  
ATOM    153  H   LEU A   9      22.017  11.381  -1.465  1.00  2.24           H  
ATOM    154  HA  LEU A   9      24.666  12.050  -2.685  1.00  2.24           H  
ATOM    155 1HB  LEU A   9      23.017  11.145  -4.334  1.00  2.24           H  
ATOM    156 2HB  LEU A   9      21.863  12.396  -3.843  1.00  2.24           H  
ATOM    157  HG  LEU A   9      23.510  14.103  -4.658  1.00  2.24           H  
ATOM    158 1HD1 LEU A   9      25.356  13.310  -6.061  1.00  2.24           H  
ATOM    159 2HD1 LEU A   9      25.513  12.725  -4.390  1.00  2.24           H  
ATOM    160 3HD1 LEU A   9      24.951  11.633  -5.661  1.00  2.24           H  
ATOM    161 1HD2 LEU A   9      23.007  13.681  -7.025  1.00  2.24           H  
ATOM    162 2HD2 LEU A   9      22.557  12.033  -6.623  1.00  2.24           H  
ATOM    163 3HD2 LEU A   9      21.604  13.346  -6.003  1.00  2.24           H  
ATOM    164  N   LYS A  10      23.079  13.680  -0.716  1.00  2.67           N  
ATOM    165  CA  LYS A  10      22.836  14.881   0.095  1.00  2.67           C  
ATOM    166  C   LYS A  10      21.603  15.732  -0.263  1.00  2.67           C  
ATOM    167  O   LYS A  10      20.731  15.938   0.578  1.00  2.67           O  
ATOM    168  CB  LYS A  10      24.072  15.787   0.081  1.00  2.67           C  
ATOM    169  CG  LYS A  10      25.285  15.208   0.800  1.00  2.67           C  
ATOM    170  CD  LYS A  10      26.468  16.166   0.749  1.00  2.67           C  
ATOM    171  CE  LYS A  10      27.684  15.588   1.463  1.00  2.67           C  
ATOM    172  NZ  LYS A  10      28.858  16.503   1.388  1.00  2.67           N  
ATOM    173  H   LYS A  10      23.060  12.793  -0.238  1.00  2.67           H  
ATOM    174  HA  LYS A  10      22.693  14.546   1.123  1.00  2.67           H  
ATOM    175 1HB  LYS A  10      24.365  16.024  -0.936  1.00  2.67           H  
ATOM    176 2HB  LYS A  10      23.823  16.731   0.565  1.00  2.67           H  
ATOM    177 1HG  LYS A  10      25.029  15.012   1.841  1.00  2.67           H  
ATOM    178 2HG  LYS A  10      25.571  14.267   0.331  1.00  2.67           H  
ATOM    179 1HD  LYS A  10      26.727  16.368  -0.291  1.00  2.67           H  
ATOM    180 2HD  LYS A  10      26.192  17.107   1.225  1.00  2.67           H  
ATOM    181 1HE  LYS A  10      27.435  15.418   2.509  1.00  2.67           H  
ATOM    182 2HE  LYS A  10      27.949  14.637   1.002  1.00  2.67           H  
ATOM    183 1HZ  LYS A  10      29.641  16.087   1.871  1.00  2.67           H  
ATOM    184 2HZ  LYS A  10      29.104  16.659   0.420  1.00  2.67           H  
ATOM    185 3HZ  LYS A  10      28.626  17.385   1.822  1.00  2.67           H  
ATOM    186  N   GLN A  11      21.528  16.227  -1.498  1.00  3.08           N  
ATOM    187  CA  GLN A  11      20.437  17.132  -1.894  1.00  3.08           C  
ATOM    188  C   GLN A  11      19.183  16.454  -2.448  1.00  3.08           C  
ATOM    189  O   GLN A  11      18.063  16.880  -2.179  1.00  3.08           O  
ATOM    190  CB  GLN A  11      20.948  18.123  -2.941  1.00  3.08           C  
ATOM    191  CG  GLN A  11      22.020  19.076  -2.430  1.00  3.08           C  
ATOM    192  CD  GLN A  11      22.520  20.026  -3.512  1.00  3.08           C  
ATOM    193  OE1 GLN A  11      22.524  19.690  -4.701  1.00  3.08           O  
ATOM    194  NE2 GLN A  11      22.940  21.219  -3.105  1.00  3.08           N  
ATOM    195  H   GLN A  11      22.268  15.976  -2.150  1.00  3.08           H  
ATOM    196  HA  GLN A  11      20.139  17.695  -1.011  1.00  3.08           H  
ATOM    197 1HB  GLN A  11      21.363  17.573  -3.787  1.00  3.08           H  
ATOM    198 2HB  GLN A  11      20.114  18.716  -3.314  1.00  3.08           H  
ATOM    199 1HG  GLN A  11      21.605  19.670  -1.615  1.00  3.08           H  
ATOM    200 2HG  GLN A  11      22.867  18.489  -2.071  1.00  3.08           H  
ATOM    201 1HE2 GLN A  11      23.279  21.885  -3.772  1.00  3.08           H  
ATOM    202 2HE2 GLN A  11      22.919  21.453  -2.133  1.00  3.08           H  
ATOM    203  N   ALA A  12      19.372  15.392  -3.217  1.00  3.35           N  
ATOM    204  CA  ALA A  12      18.282  14.674  -3.892  1.00  3.35           C  
ATOM    205  C   ALA A  12      17.672  13.596  -3.010  1.00  3.35           C  
ATOM    206  O   ALA A  12      16.772  12.859  -3.415  1.00  3.35           O  
ATOM    207  CB  ALA A  12      18.797  14.033  -5.157  1.00  3.35           C  
ATOM    208  H   ALA A  12      20.322  15.080  -3.367  1.00  3.35           H  
ATOM    209  HA  ALA A  12      17.502  15.394  -4.141  1.00  3.35           H  
ATOM    210 1HB  ALA A  12      17.975  13.522  -5.643  1.00  3.35           H  
ATOM    211 2HB  ALA A  12      19.209  14.793  -5.816  1.00  3.35           H  
ATOM    212 3HB  ALA A  12      19.569  13.321  -4.893  1.00  3.35           H  
ATOM    213  N   LYS A  13      18.192  13.486  -1.804  1.00  3.38           N  
ATOM    214  CA  LYS A  13      17.890  12.402  -0.885  1.00  3.38           C  
ATOM    215  C   LYS A  13      16.436  11.984  -0.736  1.00  3.38           C  
ATOM    216  O   LYS A  13      16.155  10.784  -0.744  1.00  3.38           O  
ATOM    217  CB  LYS A  13      18.472  12.770   0.480  1.00  3.38           C  
ATOM    218  CG  LYS A  13      18.341  11.713   1.537  1.00  3.38           C  
ATOM    219  CD  LYS A  13      18.998  12.166   2.829  1.00  3.38           C  
ATOM    220  CE  LYS A  13      18.876  11.122   3.921  1.00  3.38           C  
ATOM    221  NZ  LYS A  13      19.502  11.576   5.194  1.00  3.38           N  
ATOM    222  H   LYS A  13      18.879  14.172  -1.525  1.00  3.38           H  
ATOM    223  HA  LYS A  13      18.391  11.531  -1.251  1.00  3.38           H  
ATOM    224 1HB  LYS A  13      19.536  12.990   0.365  1.00  3.38           H  
ATOM    225 2HB  LYS A  13      17.991  13.677   0.849  1.00  3.38           H  
ATOM    226 1HG  LYS A  13      17.285  11.500   1.716  1.00  3.38           H  
ATOM    227 2HG  LYS A  13      18.835  10.807   1.187  1.00  3.38           H  
ATOM    228 1HD  LYS A  13      20.056  12.361   2.642  1.00  3.38           H  
ATOM    229 2HD  LYS A  13      18.530  13.091   3.166  1.00  3.38           H  
ATOM    230 1HE  LYS A  13      17.822  10.907   4.097  1.00  3.38           H  
ATOM    231 2HE  LYS A  13      19.376  10.211   3.594  1.00  3.38           H  
ATOM    232 1HZ  LYS A  13      19.406  10.853   5.891  1.00  3.38           H  
ATOM    233 2HZ  LYS A  13      20.483  11.764   5.038  1.00  3.38           H  
ATOM    234 3HZ  LYS A  13      19.044  12.417   5.514  1.00  3.38           H  
ATOM    235  N   GLU A  14      15.523  12.938  -0.600  1.00  3.19           N  
ATOM    236  CA  GLU A  14      14.112  12.619  -0.416  1.00  3.19           C  
ATOM    237  C   GLU A  14      13.248  12.853  -1.663  1.00  3.19           C  
ATOM    238  O   GLU A  14      12.036  12.634  -1.629  1.00  3.19           O  
ATOM    239  CB  GLU A  14      13.566  13.410   0.773  1.00  3.19           C  
ATOM    240  CG  GLU A  14      14.213  13.030   2.110  1.00  3.19           C  
ATOM    241  CD  GLU A  14      13.649  13.788   3.294  1.00  3.19           C  
ATOM    242  OE1 GLU A  14      12.798  14.623   3.100  1.00  3.19           O  
ATOM    243  OE2 GLU A  14      14.077  13.522   4.394  1.00  3.19           O  
ATOM    244  H   GLU A  14      15.815  13.905  -0.620  1.00  3.19           H  
ATOM    245  HA  GLU A  14      14.039  11.560  -0.165  1.00  3.19           H  
ATOM    246 1HB  GLU A  14      13.744  14.472   0.608  1.00  3.19           H  
ATOM    247 2HB  GLU A  14      12.497  13.271   0.850  1.00  3.19           H  
ATOM    248 1HG  GLU A  14      14.075  11.960   2.275  1.00  3.19           H  
ATOM    249 2HG  GLU A  14      15.283  13.220   2.044  1.00  3.19           H  
ATOM    250  N   GLU A  15      13.855  13.280  -2.778  1.00  2.85           N  
ATOM    251  CA  GLU A  15      13.069  13.597  -3.980  1.00  2.85           C  
ATOM    252  C   GLU A  15      12.402  12.358  -4.560  1.00  2.85           C  
ATOM    253  O   GLU A  15      11.396  12.438  -5.262  1.00  2.85           O  
ATOM    254  CB  GLU A  15      13.929  14.251  -5.073  1.00  2.85           C  
ATOM    255  CG  GLU A  15      14.430  15.671  -4.768  1.00  2.85           C  
ATOM    256  CD  GLU A  15      15.232  16.289  -5.931  1.00  2.85           C  
ATOM    257  OE1 GLU A  15      15.412  15.623  -6.942  1.00  2.85           O  
ATOM    258  OE2 GLU A  15      15.661  17.411  -5.801  1.00  2.85           O  
ATOM    259  H   GLU A  15      14.871  13.367  -2.806  1.00  2.85           H  
ATOM    260  HA  GLU A  15      12.286  14.301  -3.699  1.00  2.85           H  
ATOM    261 1HB  GLU A  15      14.807  13.629  -5.256  1.00  2.85           H  
ATOM    262 2HB  GLU A  15      13.361  14.292  -6.002  1.00  2.85           H  
ATOM    263 1HG  GLU A  15      13.574  16.307  -4.550  1.00  2.85           H  
ATOM    264 2HG  GLU A  15      15.056  15.634  -3.876  1.00  2.85           H  
ATOM    265  N   ALA A  16      13.001  11.213  -4.290  1.00  2.49           N  
ATOM    266  CA  ALA A  16      12.558   9.930  -4.791  1.00  2.49           C  
ATOM    267  C   ALA A  16      11.432   9.280  -3.969  1.00  2.49           C  
ATOM    268  O   ALA A  16      10.941   8.222  -4.358  1.00  2.49           O  
ATOM    269  CB  ALA A  16      13.748   9.008  -4.845  1.00  2.49           C  
ATOM    270  H   ALA A  16      13.818  11.242  -3.695  1.00  2.49           H  
ATOM    271  HA  ALA A  16      12.177  10.083  -5.800  1.00  2.49           H  
ATOM    272 1HB  ALA A  16      13.449   8.058  -5.266  1.00  2.49           H  
ATOM    273 2HB  ALA A  16      14.528   9.445  -5.459  1.00  2.49           H  
ATOM    274 3HB  ALA A  16      14.123   8.864  -3.837  1.00  2.49           H  
ATOM    275  N   ILE A  17      10.997   9.883  -2.853  1.00  2.18           N  
ATOM    276  CA  ILE A  17       9.950   9.202  -2.073  1.00  2.18           C  
ATOM    277  C   ILE A  17       8.684   9.123  -2.927  1.00  2.18           C  
ATOM    278  O   ILE A  17       8.243  10.132  -3.482  1.00  2.18           O  
ATOM    279  CB  ILE A  17       9.647   9.939  -0.747  1.00  2.18           C  
ATOM    280  CG1 ILE A  17      10.886   9.910   0.162  1.00  2.18           C  
ATOM    281  CG2 ILE A  17       8.460   9.264  -0.052  1.00  2.18           C  
ATOM    282  CD1 ILE A  17      10.803  10.802   1.355  1.00  2.18           C  
ATOM    283  H   ILE A  17      11.385  10.774  -2.537  1.00  2.18           H  
ATOM    284  HA  ILE A  17      10.279   8.188  -1.842  1.00  2.18           H  
ATOM    285  HB  ILE A  17       9.416  10.982  -0.955  1.00  2.18           H  
ATOM    286 1HG1 ILE A  17      11.023   8.917   0.525  1.00  2.18           H  
ATOM    287 2HG1 ILE A  17      11.760  10.191  -0.428  1.00  2.18           H  
ATOM    288 1HG2 ILE A  17       8.244   9.777   0.881  1.00  2.18           H  
ATOM    289 2HG2 ILE A  17       7.587   9.305  -0.698  1.00  2.18           H  
ATOM    290 3HG2 ILE A  17       8.707   8.222   0.154  1.00  2.18           H  
ATOM    291 1HD1 ILE A  17      11.723  10.714   1.938  1.00  2.18           H  
ATOM    292 2HD1 ILE A  17      10.681  11.832   1.022  1.00  2.18           H  
ATOM    293 3HD1 ILE A  17       9.955  10.515   1.968  1.00  2.18           H  
ATOM    294  N   LYS A  18       8.104   7.923  -3.063  1.00  1.95           N  
ATOM    295  CA  LYS A  18       6.951   7.792  -3.960  1.00  1.95           C  
ATOM    296  C   LYS A  18       6.004   6.624  -3.670  1.00  1.95           C  
ATOM    297  O   LYS A  18       6.436   5.506  -3.353  1.00  1.95           O  
ATOM    298  CB  LYS A  18       7.461   7.691  -5.405  1.00  1.95           C  
ATOM    299  CG  LYS A  18       6.380   7.613  -6.505  1.00  1.95           C  
ATOM    300  CD  LYS A  18       5.630   8.917  -6.690  1.00  1.95           C  
ATOM    301  CE  LYS A  18       4.533   8.788  -7.771  1.00  1.95           C  
ATOM    302  NZ  LYS A  18       3.273   8.093  -7.276  1.00  1.95           N  
ATOM    303  H   LYS A  18       8.483   7.122  -2.555  1.00  1.95           H  
ATOM    304  HA  LYS A  18       6.363   8.704  -3.872  1.00  1.95           H  
ATOM    305 1HB  LYS A  18       8.090   8.554  -5.628  1.00  1.95           H  
ATOM    306 2HB  LYS A  18       8.089   6.806  -5.497  1.00  1.95           H  
ATOM    307 1HG  LYS A  18       6.870   7.389  -7.444  1.00  1.95           H  
ATOM    308 2HG  LYS A  18       5.676   6.831  -6.304  1.00  1.95           H  
ATOM    309 1HD  LYS A  18       5.173   9.214  -5.748  1.00  1.95           H  
ATOM    310 2HD  LYS A  18       6.332   9.692  -6.992  1.00  1.95           H  
ATOM    311 1HE  LYS A  18       4.269   9.783  -8.120  1.00  1.95           H  
ATOM    312 2HE  LYS A  18       4.939   8.216  -8.606  1.00  1.95           H  
ATOM    313 1HZ  LYS A  18       2.607   8.046  -8.029  1.00  1.95           H  
ATOM    314 2HZ  LYS A  18       3.454   7.120  -6.939  1.00  1.95           H  
ATOM    315 3HZ  LYS A  18       2.877   8.622  -6.517  1.00  1.95           H  
ATOM    316  N   GLU A  19       4.697   6.887  -3.815  1.00  1.79           N  
ATOM    317  CA  GLU A  19       3.686   5.829  -3.721  1.00  1.79           C  
ATOM    318  C   GLU A  19       3.738   4.986  -4.991  1.00  1.79           C  
ATOM    319  O   GLU A  19       3.527   5.501  -6.103  1.00  1.79           O  
ATOM    320  CB  GLU A  19       2.292   6.415  -3.528  1.00  1.79           C  
ATOM    321  CG  GLU A  19       1.201   5.369  -3.335  1.00  1.79           C  
ATOM    322  CD  GLU A  19      -0.176   5.968  -3.136  1.00  1.79           C  
ATOM    323  OE1 GLU A  19      -0.304   7.168  -3.229  1.00  1.79           O  
ATOM    324  OE2 GLU A  19      -1.096   5.221  -2.888  1.00  1.79           O  
ATOM    325  H   GLU A  19       4.408   7.831  -4.020  1.00  1.79           H  
ATOM    326  HA  GLU A  19       3.901   5.191  -2.887  1.00  1.79           H  
ATOM    327 1HB  GLU A  19       2.292   7.061  -2.649  1.00  1.79           H  
ATOM    328 2HB  GLU A  19       2.029   7.027  -4.388  1.00  1.79           H  
ATOM    329 1HG  GLU A  19       1.181   4.716  -4.208  1.00  1.79           H  
ATOM    330 2HG  GLU A  19       1.461   4.757  -2.468  1.00  1.79           H  
ATOM    331  N   LEU A  20       4.122   3.717  -4.826  1.00  1.68           N  
ATOM    332  CA  LEU A  20       4.341   2.812  -5.958  1.00  1.68           C  
ATOM    333  C   LEU A  20       3.643   1.453  -5.866  1.00  1.68           C  
ATOM    334  O   LEU A  20       3.480   0.774  -6.883  1.00  1.68           O  
ATOM    335  CB  LEU A  20       5.847   2.614  -6.144  1.00  1.68           C  
ATOM    336  CG  LEU A  20       6.635   3.901  -6.501  1.00  1.68           C  
ATOM    337  CD1 LEU A  20       8.034   3.649  -6.439  1.00  1.68           C  
ATOM    338  CD2 LEU A  20       6.299   4.321  -7.919  1.00  1.68           C  
ATOM    339  H   LEU A  20       4.246   3.378  -3.872  1.00  1.68           H  
ATOM    340  HA  LEU A  20       3.961   3.308  -6.849  1.00  1.68           H  
ATOM    341 1HB  LEU A  20       6.260   2.207  -5.244  1.00  1.68           H  
ATOM    342 2HB  LEU A  20       6.008   1.891  -6.946  1.00  1.68           H  
ATOM    343  HG  LEU A  20       6.404   4.674  -5.800  1.00  1.68           H  
ATOM    344 1HD1 LEU A  20       8.580   4.546  -6.696  1.00  1.68           H  
ATOM    345 2HD1 LEU A  20       8.312   3.327  -5.435  1.00  1.68           H  
ATOM    346 3HD1 LEU A  20       8.209   2.887  -7.155  1.00  1.68           H  
ATOM    347 1HD2 LEU A  20       6.863   5.208  -8.182  1.00  1.68           H  
ATOM    348 2HD2 LEU A  20       6.561   3.517  -8.606  1.00  1.68           H  
ATOM    349 3HD2 LEU A  20       5.233   4.530  -7.992  1.00  1.68           H  
ATOM    350  N   VAL A  21       3.314   1.009  -4.644  1.00  1.62           N  
ATOM    351  CA  VAL A  21       2.749  -0.324  -4.354  1.00  1.62           C  
ATOM    352  C   VAL A  21       3.756  -1.471  -4.568  1.00  1.62           C  
ATOM    353  O   VAL A  21       4.110  -2.188  -3.628  1.00  1.62           O  
ATOM    354  CB  VAL A  21       1.459  -0.599  -5.176  1.00  1.62           C  
ATOM    355  CG1 VAL A  21       0.988  -2.034  -4.945  1.00  1.62           C  
ATOM    356  CG2 VAL A  21       0.386   0.403  -4.770  1.00  1.62           C  
ATOM    357  H   VAL A  21       3.466   1.614  -3.843  1.00  1.62           H  
ATOM    358  HA  VAL A  21       2.448  -0.330  -3.315  1.00  1.62           H  
ATOM    359  HB  VAL A  21       1.657  -0.510  -6.230  1.00  1.62           H  
ATOM    360 1HG1 VAL A  21       0.087  -2.216  -5.530  1.00  1.62           H  
ATOM    361 2HG1 VAL A  21       1.759  -2.736  -5.252  1.00  1.62           H  
ATOM    362 3HG1 VAL A  21       0.769  -2.179  -3.889  1.00  1.62           H  
ATOM    363 1HG2 VAL A  21      -0.519   0.215  -5.345  1.00  1.62           H  
ATOM    364 2HG2 VAL A  21       0.170   0.296  -3.712  1.00  1.62           H  
ATOM    365 3HG2 VAL A  21       0.736   1.418  -4.969  1.00  1.62           H  
ATOM    366  N   ASP A  22       4.209  -1.640  -5.802  1.00  1.57           N  
ATOM    367  CA  ASP A  22       5.148  -2.693  -6.180  1.00  1.57           C  
ATOM    368  C   ASP A  22       6.630  -2.384  -5.951  1.00  1.57           C  
ATOM    369  O   ASP A  22       7.191  -1.461  -6.548  1.00  1.57           O  
ATOM    370  CB  ASP A  22       4.920  -3.072  -7.641  1.00  1.57           C  
ATOM    371  CG  ASP A  22       5.841  -4.158  -8.143  1.00  1.57           C  
ATOM    372  OD1 ASP A  22       5.795  -5.259  -7.659  1.00  1.57           O  
ATOM    373  OD2 ASP A  22       6.630  -3.852  -9.027  1.00  1.57           O  
ATOM    374  H   ASP A  22       3.875  -0.981  -6.503  1.00  1.57           H  
ATOM    375  HA  ASP A  22       4.905  -3.569  -5.576  1.00  1.57           H  
ATOM    376 1HB  ASP A  22       3.891  -3.410  -7.763  1.00  1.57           H  
ATOM    377 2HB  ASP A  22       5.038  -2.183  -8.262  1.00  1.57           H  
ATOM    378  N   ALA A  23       7.277  -3.206  -5.116  1.00  1.53           N  
ATOM    379  CA  ALA A  23       8.702  -3.056  -4.811  1.00  1.53           C  
ATOM    380  C   ALA A  23       9.547  -3.203  -6.076  1.00  1.53           C  
ATOM    381  O   ALA A  23      10.589  -2.568  -6.206  1.00  1.53           O  
ATOM    382  CB  ALA A  23       9.151  -4.064  -3.763  1.00  1.53           C  
ATOM    383  H   ALA A  23       6.754  -3.948  -4.669  1.00  1.53           H  
ATOM    384  HA  ALA A  23       8.855  -2.056  -4.412  1.00  1.53           H  
ATOM    385 1HB  ALA A  23      10.203  -3.911  -3.532  1.00  1.53           H  
ATOM    386 2HB  ALA A  23       8.563  -3.932  -2.854  1.00  1.53           H  
ATOM    387 3HB  ALA A  23       9.008  -5.073  -4.142  1.00  1.53           H  
ATOM    388  N   GLY A  24       9.112  -4.054  -7.010  1.00  1.47           N  
ATOM    389  CA  GLY A  24       9.850  -4.265  -8.254  1.00  1.47           C  
ATOM    390  C   GLY A  24       9.991  -2.935  -8.980  1.00  1.47           C  
ATOM    391  O   GLY A  24      11.102  -2.493  -9.309  1.00  1.47           O  
ATOM    392  H   GLY A  24       8.234  -4.547  -6.875  1.00  1.47           H  
ATOM    393 1HA  GLY A  24      10.832  -4.687  -8.040  1.00  1.47           H  
ATOM    394 2HA  GLY A  24       9.305  -4.973  -8.880  1.00  1.47           H  
ATOM    395  N   THR A  25       8.852  -2.286  -9.186  1.00  1.42           N  
ATOM    396  CA  THR A  25       8.773  -0.994  -9.825  1.00  1.42           C  
ATOM    397  C   THR A  25       9.609   0.012  -9.068  1.00  1.42           C  
ATOM    398  O   THR A  25      10.346   0.781  -9.677  1.00  1.42           O  
ATOM    399  CB  THR A  25       7.324  -0.501  -9.859  1.00  1.42           C  
ATOM    400  OG1 THR A  25       6.529  -1.434 -10.607  1.00  1.42           O  
ATOM    401  CG2 THR A  25       7.250   0.901 -10.463  1.00  1.42           C  
ATOM    402  H   THR A  25       7.983  -2.747  -8.913  1.00  1.42           H  
ATOM    403  HA  THR A  25       9.158  -1.077 -10.841  1.00  1.42           H  
ATOM    404  HB  THR A  25       6.939  -0.460  -8.843  1.00  1.42           H  
ATOM    405  HG1 THR A  25       6.531  -2.310 -10.118  1.00  1.42           H  
ATOM    406 1HG2 THR A  25       6.214   1.238 -10.466  1.00  1.42           H  
ATOM    407 2HG2 THR A  25       7.854   1.585  -9.863  1.00  1.42           H  
ATOM    408 3HG2 THR A  25       7.630   0.881 -11.483  1.00  1.42           H  
ATOM    409  N   ALA A  26       9.500   0.011  -7.739  1.00  1.40           N  
ATOM    410  CA  ALA A  26      10.253   0.932  -6.902  1.00  1.40           C  
ATOM    411  C   ALA A  26      11.753   0.779  -7.060  1.00  1.40           C  
ATOM    412  O   ALA A  26      12.472   1.779  -7.101  1.00  1.40           O  
ATOM    413  CB  ALA A  26       9.840   0.733  -5.467  1.00  1.40           C  
ATOM    414  H   ALA A  26       8.852  -0.644  -7.297  1.00  1.40           H  
ATOM    415  HA  ALA A  26      10.032   1.932  -7.219  1.00  1.40           H  
ATOM    416 1HB  ALA A  26      10.365   1.431  -4.831  1.00  1.40           H  
ATOM    417 2HB  ALA A  26       8.767   0.881  -5.369  1.00  1.40           H  
ATOM    418 3HB  ALA A  26      10.083  -0.269  -5.190  1.00  1.40           H  
ATOM    419  N   GLU A  27      12.244  -0.448  -7.206  1.00  1.39           N  
ATOM    420  CA  GLU A  27      13.674  -0.612  -7.399  1.00  1.39           C  
ATOM    421  C   GLU A  27      14.080   0.012  -8.728  1.00  1.39           C  
ATOM    422  O   GLU A  27      15.054   0.768  -8.801  1.00  1.39           O  
ATOM    423  CB  GLU A  27      14.086  -2.084  -7.384  1.00  1.39           C  
ATOM    424  CG  GLU A  27      15.604  -2.287  -7.492  1.00  1.39           C  
ATOM    425  CD  GLU A  27      16.074  -3.728  -7.369  1.00  1.39           C  
ATOM    426  OE1 GLU A  27      15.282  -4.591  -7.089  1.00  1.39           O  
ATOM    427  OE2 GLU A  27      17.248  -3.954  -7.588  1.00  1.39           O  
ATOM    428  H   GLU A  27      11.630  -1.262  -7.142  1.00  1.39           H  
ATOM    429  HA  GLU A  27      14.196  -0.091  -6.597  1.00  1.39           H  
ATOM    430 1HB  GLU A  27      13.694  -2.588  -6.524  1.00  1.39           H  
ATOM    431 2HB  GLU A  27      13.641  -2.575  -8.249  1.00  1.39           H  
ATOM    432 1HG  GLU A  27      15.916  -1.900  -8.461  1.00  1.39           H  
ATOM    433 2HG  GLU A  27      16.089  -1.686  -6.723  1.00  1.39           H  
ATOM    434  N   LYS A  28      13.320  -0.297  -9.788  1.00  1.41           N  
ATOM    435  CA  LYS A  28      13.622   0.225 -11.121  1.00  1.41           C  
ATOM    436  C   LYS A  28      13.557   1.746 -11.149  1.00  1.41           C  
ATOM    437  O   LYS A  28      14.475   2.409 -11.633  1.00  1.41           O  
ATOM    438  CB  LYS A  28      12.660  -0.355 -12.154  1.00  1.41           C  
ATOM    439  CG  LYS A  28      12.916   0.122 -13.586  1.00  1.41           C  
ATOM    440  CD  LYS A  28      11.967  -0.549 -14.575  1.00  1.41           C  
ATOM    441  CE  LYS A  28      12.193  -0.047 -15.996  1.00  1.41           C  
ATOM    442  NZ  LYS A  28      11.282  -0.714 -16.970  1.00  1.41           N  
ATOM    443  H   LYS A  28      12.520  -0.924  -9.655  1.00  1.41           H  
ATOM    444  HA  LYS A  28      14.636  -0.072 -11.382  1.00  1.41           H  
ATOM    445 1HB  LYS A  28      12.721  -1.443 -12.136  1.00  1.41           H  
ATOM    446 2HB  LYS A  28      11.637  -0.085 -11.885  1.00  1.41           H  
ATOM    447 1HG  LYS A  28      12.768   1.201 -13.630  1.00  1.41           H  
ATOM    448 2HG  LYS A  28      13.945  -0.096 -13.869  1.00  1.41           H  
ATOM    449 1HD  LYS A  28      12.119  -1.629 -14.550  1.00  1.41           H  
ATOM    450 2HD  LYS A  28      10.938  -0.337 -14.283  1.00  1.41           H  
ATOM    451 1HE  LYS A  28      12.015   1.025 -16.026  1.00  1.41           H  
ATOM    452 2HE  LYS A  28      13.226  -0.242 -16.284  1.00  1.41           H  
ATOM    453 1HZ  LYS A  28      11.460  -0.356 -17.898  1.00  1.41           H  
ATOM    454 2HZ  LYS A  28      11.446  -1.711 -16.957  1.00  1.41           H  
ATOM    455 3HZ  LYS A  28      10.322  -0.528 -16.717  1.00  1.41           H  
ATOM    456  N   TYR A  29      12.478   2.285 -10.595  1.00  1.46           N  
ATOM    457  CA  TYR A  29      12.207   3.709 -10.508  1.00  1.46           C  
ATOM    458  C   TYR A  29      13.380   4.394  -9.830  1.00  1.46           C  
ATOM    459  O   TYR A  29      13.899   5.400 -10.322  1.00  1.46           O  
ATOM    460  CB  TYR A  29      10.876   3.909  -9.761  1.00  1.46           C  
ATOM    461  CG  TYR A  29      10.393   5.322  -9.504  1.00  1.46           C  
ATOM    462  CD1 TYR A  29       9.785   6.057 -10.497  1.00  1.46           C  
ATOM    463  CD2 TYR A  29      10.519   5.848  -8.251  1.00  1.46           C  
ATOM    464  CE1 TYR A  29       9.322   7.332 -10.220  1.00  1.46           C  
ATOM    465  CE2 TYR A  29      10.061   7.110  -7.955  1.00  1.46           C  
ATOM    466  CZ  TYR A  29       9.464   7.858  -8.941  1.00  1.46           C  
ATOM    467  OH  TYR A  29       9.005   9.131  -8.674  1.00  1.46           O  
ATOM    468  H   TYR A  29      11.782   1.660 -10.207  1.00  1.46           H  
ATOM    469  HA  TYR A  29      12.114   4.112 -11.515  1.00  1.46           H  
ATOM    470 1HB  TYR A  29      10.088   3.384 -10.304  1.00  1.46           H  
ATOM    471 2HB  TYR A  29      10.958   3.419  -8.797  1.00  1.46           H  
ATOM    472  HD1 TYR A  29       9.671   5.636 -11.494  1.00  1.46           H  
ATOM    473  HD2 TYR A  29      10.978   5.254  -7.504  1.00  1.46           H  
ATOM    474  HE1 TYR A  29       8.846   7.919 -11.002  1.00  1.46           H  
ATOM    475  HE2 TYR A  29      10.173   7.515  -6.944  1.00  1.46           H  
ATOM    476  HH  TYR A  29       9.094   9.317  -7.732  1.00  1.46           H  
ATOM    477  N   PHE A  30      13.824   3.829  -8.715  1.00  1.52           N  
ATOM    478  CA  PHE A  30      14.903   4.414  -7.958  1.00  1.52           C  
ATOM    479  C   PHE A  30      16.205   4.377  -8.735  1.00  1.52           C  
ATOM    480  O   PHE A  30      16.948   5.361  -8.738  1.00  1.52           O  
ATOM    481  CB  PHE A  30      15.063   3.702  -6.647  1.00  1.52           C  
ATOM    482  CG  PHE A  30      15.911   4.441  -5.717  1.00  1.52           C  
ATOM    483  CD1 PHE A  30      16.020   5.820  -5.840  1.00  1.52           C  
ATOM    484  CD2 PHE A  30      16.496   3.826  -4.664  1.00  1.52           C  
ATOM    485  CE1 PHE A  30      16.738   6.539  -4.948  1.00  1.52           C  
ATOM    486  CE2 PHE A  30      17.196   4.551  -3.747  1.00  1.52           C  
ATOM    487  CZ  PHE A  30      17.330   5.900  -3.897  1.00  1.52           C  
ATOM    488  H   PHE A  30      13.374   2.991  -8.346  1.00  1.52           H  
ATOM    489  HA  PHE A  30      14.650   5.454  -7.761  1.00  1.52           H  
ATOM    490 1HB  PHE A  30      14.119   3.497  -6.210  1.00  1.52           H  
ATOM    491 2HB  PHE A  30      15.528   2.732  -6.831  1.00  1.52           H  
ATOM    492  HD1 PHE A  30      15.525   6.325  -6.665  1.00  1.52           H  
ATOM    493  HD2 PHE A  30      16.383   2.757  -4.563  1.00  1.52           H  
ATOM    494  HE1 PHE A  30      16.821   7.615  -5.063  1.00  1.52           H  
ATOM    495  HE2 PHE A  30      17.654   4.059  -2.897  1.00  1.52           H  
ATOM    496  HZ  PHE A  30      17.891   6.457  -3.176  1.00  1.52           H  
ATOM    497  N   LYS A  31      16.514   3.242  -9.377  1.00  1.60           N  
ATOM    498  CA  LYS A  31      17.737   3.170 -10.169  1.00  1.60           C  
ATOM    499  C   LYS A  31      17.708   4.213 -11.281  1.00  1.60           C  
ATOM    500  O   LYS A  31      18.715   4.872 -11.537  1.00  1.60           O  
ATOM    501  CB  LYS A  31      17.936   1.760 -10.752  1.00  1.60           C  
ATOM    502  CG  LYS A  31      18.355   0.707  -9.737  1.00  1.60           C  
ATOM    503  CD  LYS A  31      18.474  -0.675 -10.322  1.00  1.60           C  
ATOM    504  CE  LYS A  31      18.982  -1.653  -9.261  1.00  1.60           C  
ATOM    505  NZ  LYS A  31      19.058  -3.052  -9.773  1.00  1.60           N  
ATOM    506  H   LYS A  31      15.893   2.432  -9.326  1.00  1.60           H  
ATOM    507  HA  LYS A  31      18.582   3.396  -9.521  1.00  1.60           H  
ATOM    508 1HB  LYS A  31      16.998   1.428 -11.204  1.00  1.60           H  
ATOM    509 2HB  LYS A  31      18.687   1.795 -11.538  1.00  1.60           H  
ATOM    510 1HG  LYS A  31      19.337   0.962  -9.392  1.00  1.60           H  
ATOM    511 2HG  LYS A  31      17.667   0.696  -8.890  1.00  1.60           H  
ATOM    512 1HD  LYS A  31      17.493  -1.006 -10.669  1.00  1.60           H  
ATOM    513 2HD  LYS A  31      19.162  -0.666 -11.165  1.00  1.60           H  
ATOM    514 1HE  LYS A  31      19.975  -1.339  -8.937  1.00  1.60           H  
ATOM    515 2HE  LYS A  31      18.316  -1.624  -8.406  1.00  1.60           H  
ATOM    516 1HZ  LYS A  31      19.395  -3.664  -9.034  1.00  1.60           H  
ATOM    517 2HZ  LYS A  31      18.136  -3.358 -10.064  1.00  1.60           H  
ATOM    518 3HZ  LYS A  31      19.687  -3.093 -10.557  1.00  1.60           H  
ATOM    519  N   LEU A  32      16.543   4.426 -11.899  1.00  1.70           N  
ATOM    520  CA  LEU A  32      16.435   5.426 -12.953  1.00  1.70           C  
ATOM    521  C   LEU A  32      16.698   6.831 -12.403  1.00  1.70           C  
ATOM    522  O   LEU A  32      17.390   7.628 -13.044  1.00  1.70           O  
ATOM    523  CB  LEU A  32      15.053   5.338 -13.607  1.00  1.70           C  
ATOM    524  CG  LEU A  32      14.806   4.066 -14.438  1.00  1.70           C  
ATOM    525  CD1 LEU A  32      13.346   4.001 -14.836  1.00  1.70           C  
ATOM    526  CD2 LEU A  32      15.704   4.084 -15.655  1.00  1.70           C  
ATOM    527  H   LEU A  32      15.731   3.855 -11.659  1.00  1.70           H  
ATOM    528  HA  LEU A  32      17.186   5.207 -13.708  1.00  1.70           H  
ATOM    529 1HB  LEU A  32      14.299   5.372 -12.825  1.00  1.70           H  
ATOM    530 2HB  LEU A  32      14.915   6.200 -14.256  1.00  1.70           H  
ATOM    531  HG  LEU A  32      15.037   3.191 -13.845  1.00  1.70           H  
ATOM    532 1HD1 LEU A  32      13.172   3.102 -15.416  1.00  1.70           H  
ATOM    533 2HD1 LEU A  32      12.731   3.979 -13.937  1.00  1.70           H  
ATOM    534 3HD1 LEU A  32      13.092   4.874 -15.432  1.00  1.70           H  
ATOM    535 1HD2 LEU A  32      15.536   3.181 -16.242  1.00  1.70           H  
ATOM    536 2HD2 LEU A  32      15.477   4.960 -16.262  1.00  1.70           H  
ATOM    537 3HD2 LEU A  32      16.745   4.122 -15.335  1.00  1.70           H  
ATOM    538  N   ILE A  33      16.205   7.121 -11.195  1.00  1.82           N  
ATOM    539  CA  ILE A  33      16.455   8.419 -10.572  1.00  1.82           C  
ATOM    540  C   ILE A  33      17.928   8.588 -10.253  1.00  1.82           C  
ATOM    541  O   ILE A  33      18.533   9.617 -10.557  1.00  1.82           O  
ATOM    542  CB  ILE A  33      15.651   8.587  -9.280  1.00  1.82           C  
ATOM    543  CG1 ILE A  33      14.165   8.668  -9.611  1.00  1.82           C  
ATOM    544  CG2 ILE A  33      16.142   9.823  -8.505  1.00  1.82           C  
ATOM    545  CD1 ILE A  33      13.278   8.538  -8.421  1.00  1.82           C  
ATOM    546  H   ILE A  33      15.618   6.434 -10.716  1.00  1.82           H  
ATOM    547  HA  ILE A  33      16.160   9.200 -11.271  1.00  1.82           H  
ATOM    548  HB  ILE A  33      15.789   7.704  -8.662  1.00  1.82           H  
ATOM    549 1HG1 ILE A  33      13.965   9.627 -10.083  1.00  1.82           H  
ATOM    550 2HG1 ILE A  33      13.914   7.880 -10.317  1.00  1.82           H  
ATOM    551 1HG2 ILE A  33      15.577   9.922  -7.584  1.00  1.82           H  
ATOM    552 2HG2 ILE A  33      17.200   9.710  -8.268  1.00  1.82           H  
ATOM    553 3HG2 ILE A  33      16.002  10.715  -9.114  1.00  1.82           H  
ATOM    554 1HD1 ILE A  33      12.254   8.619  -8.745  1.00  1.82           H  
ATOM    555 2HD1 ILE A  33      13.438   7.573  -7.942  1.00  1.82           H  
ATOM    556 3HD1 ILE A  33      13.501   9.334  -7.729  1.00  1.82           H  
ATOM    557  N   ALA A  34      18.517   7.569  -9.642  1.00  1.95           N  
ATOM    558  CA  ALA A  34      19.918   7.633  -9.290  1.00  1.95           C  
ATOM    559  C   ALA A  34      20.754   7.838 -10.556  1.00  1.95           C  
ATOM    560  O   ALA A  34      21.701   8.629 -10.560  1.00  1.95           O  
ATOM    561  CB  ALA A  34      20.303   6.367  -8.555  1.00  1.95           C  
ATOM    562  H   ALA A  34      17.973   6.738  -9.414  1.00  1.95           H  
ATOM    563  HA  ALA A  34      20.077   8.490  -8.637  1.00  1.95           H  
ATOM    564 1HB  ALA A  34      21.347   6.392  -8.273  1.00  1.95           H  
ATOM    565 2HB  ALA A  34      19.685   6.262  -7.660  1.00  1.95           H  
ATOM    566 3HB  ALA A  34      20.119   5.534  -9.222  1.00  1.95           H  
ATOM    567  N   ASN A  35      20.358   7.198 -11.664  1.00  2.08           N  
ATOM    568  CA  ASN A  35      21.066   7.366 -12.924  1.00  2.08           C  
ATOM    569  C   ASN A  35      20.887   8.793 -13.460  1.00  2.08           C  
ATOM    570  O   ASN A  35      21.845   9.426 -13.903  1.00  2.08           O  
ATOM    571  CB  ASN A  35      20.574   6.350 -13.935  1.00  2.08           C  
ATOM    572  CG  ASN A  35      21.028   4.943 -13.625  1.00  2.08           C  
ATOM    573  OD1 ASN A  35      22.006   4.719 -12.902  1.00  2.08           O  
ATOM    574  ND2 ASN A  35      20.324   3.983 -14.166  1.00  2.08           N  
ATOM    575  H   ASN A  35      19.577   6.543 -11.623  1.00  2.08           H  
ATOM    576  HA  ASN A  35      22.130   7.207 -12.749  1.00  2.08           H  
ATOM    577 1HB  ASN A  35      19.486   6.365 -13.959  1.00  2.08           H  
ATOM    578 2HB  ASN A  35      20.925   6.625 -14.928  1.00  2.08           H  
ATOM    579 1HD2 ASN A  35      20.568   3.029 -13.998  1.00  2.08           H  
ATOM    580 2HD2 ASN A  35      19.541   4.205 -14.743  1.00  2.08           H  
ATOM    581  N   ALA A  36      19.674   9.348 -13.337  1.00  2.19           N  
ATOM    582  CA  ALA A  36      19.380  10.714 -13.788  1.00  2.19           C  
ATOM    583  C   ALA A  36      20.254  11.730 -13.059  1.00  2.19           C  
ATOM    584  O   ALA A  36      20.675  12.739 -13.630  1.00  2.19           O  
ATOM    585  CB  ALA A  36      17.916  11.047 -13.553  1.00  2.19           C  
ATOM    586  H   ALA A  36      18.909   8.786 -12.966  1.00  2.19           H  
ATOM    587  HA  ALA A  36      19.597  10.774 -14.852  1.00  2.19           H  
ATOM    588 1HB  ALA A  36      17.710  12.053 -13.912  1.00  2.19           H  
ATOM    589 2HB  ALA A  36      17.294  10.330 -14.088  1.00  2.19           H  
ATOM    590 3HB  ALA A  36      17.699  10.992 -12.492  1.00  2.19           H  
ATOM    591  N   LYS A  37      20.553  11.423 -11.800  1.00  2.25           N  
ATOM    592  CA  LYS A  37      21.371  12.241 -10.917  1.00  2.25           C  
ATOM    593  C   LYS A  37      22.863  11.878 -11.041  1.00  2.25           C  
ATOM    594  O   LYS A  37      23.703  12.382 -10.289  1.00  2.25           O  
ATOM    595  CB  LYS A  37      20.909  12.062  -9.471  1.00  2.25           C  
ATOM    596  CG  LYS A  37      19.459  12.463  -9.160  1.00  2.25           C  
ATOM    597  CD  LYS A  37      19.209  13.944  -9.240  1.00  2.25           C  
ATOM    598  CE  LYS A  37      17.779  14.239  -8.802  1.00  2.25           C  
ATOM    599  NZ  LYS A  37      17.475  15.688  -8.751  1.00  2.25           N  
ATOM    600  H   LYS A  37      20.132  10.577 -11.409  1.00  2.25           H  
ATOM    601  HA  LYS A  37      21.254  13.285 -11.204  1.00  2.25           H  
ATOM    602 1HB  LYS A  37      20.977  11.010  -9.212  1.00  2.25           H  
ATOM    603 2HB  LYS A  37      21.563  12.611  -8.818  1.00  2.25           H  
ATOM    604 1HG  LYS A  37      18.799  11.975  -9.873  1.00  2.25           H  
ATOM    605 2HG  LYS A  37      19.196  12.111  -8.162  1.00  2.25           H  
ATOM    606 1HD  LYS A  37      19.904  14.474  -8.587  1.00  2.25           H  
ATOM    607 2HD  LYS A  37      19.354  14.287 -10.265  1.00  2.25           H  
ATOM    608 1HE  LYS A  37      17.087  13.757  -9.491  1.00  2.25           H  
ATOM    609 2HE  LYS A  37      17.630  13.822  -7.825  1.00  2.25           H  
ATOM    610 1HZ  LYS A  37      16.511  15.792  -8.412  1.00  2.25           H  
ATOM    611 2HZ  LYS A  37      18.090  16.143  -8.096  1.00  2.25           H  
ATOM    612 3HZ  LYS A  37      17.574  16.109  -9.656  1.00  2.25           H  
ATOM    613  N   THR A  38      23.189  10.982 -11.982  1.00  2.25           N  
ATOM    614  CA  THR A  38      24.535  10.469 -12.228  1.00  2.25           C  
ATOM    615  C   THR A  38      25.247   9.966 -10.980  1.00  2.25           C  
ATOM    616  O   THR A  38      26.427  10.251 -10.769  1.00  2.25           O  
ATOM    617  CB  THR A  38      25.404  11.538 -12.907  1.00  2.25           C  
ATOM    618  OG1 THR A  38      25.587  12.658 -12.021  1.00  2.25           O  
ATOM    619  CG2 THR A  38      24.731  12.012 -14.185  1.00  2.25           C  
ATOM    620  H   THR A  38      22.462  10.612 -12.584  1.00  2.25           H  
ATOM    621  HA  THR A  38      24.440   9.625 -12.914  1.00  2.25           H  
ATOM    622  HB  THR A  38      26.377  11.107 -13.135  1.00  2.25           H  
ATOM    623  HG1 THR A  38      25.207  12.448 -11.140  1.00  2.25           H  
ATOM    624 1HG2 THR A  38      25.350  12.765 -14.667  1.00  2.25           H  
ATOM    625 2HG2 THR A  38      24.596  11.165 -14.857  1.00  2.25           H  
ATOM    626 3HG2 THR A  38      23.755  12.441 -13.948  1.00  2.25           H  
ATOM    627  N   VAL A  39      24.531   9.185 -10.182  1.00  2.17           N  
ATOM    628  CA  VAL A  39      25.050   8.634  -8.944  1.00  2.17           C  
ATOM    629  C   VAL A  39      25.753   7.298  -9.093  1.00  2.17           C  
ATOM    630  O   VAL A  39      25.214   6.360  -9.685  1.00  2.17           O  
ATOM    631  CB  VAL A  39      23.890   8.450  -7.970  1.00  2.17           C  
ATOM    632  CG1 VAL A  39      24.349   7.825  -6.697  1.00  2.17           C  
ATOM    633  CG2 VAL A  39      23.297   9.743  -7.746  1.00  2.17           C  
ATOM    634  H   VAL A  39      23.560   8.990 -10.431  1.00  2.17           H  
ATOM    635  HA  VAL A  39      25.757   9.352  -8.525  1.00  2.17           H  
ATOM    636  HB  VAL A  39      23.159   7.791  -8.411  1.00  2.17           H  
ATOM    637 1HG1 VAL A  39      23.533   7.699  -6.019  1.00  2.17           H  
ATOM    638 2HG1 VAL A  39      24.790   6.853  -6.897  1.00  2.17           H  
ATOM    639 3HG1 VAL A  39      25.087   8.479  -6.262  1.00  2.17           H  
ATOM    640 1HG2 VAL A  39      22.458   9.663  -7.088  1.00  2.17           H  
ATOM    641 2HG2 VAL A  39      24.046  10.392  -7.319  1.00  2.17           H  
ATOM    642 3HG2 VAL A  39      22.978  10.136  -8.694  1.00  2.17           H  
ATOM    643  N   GLU A  40      26.954   7.208  -8.543  1.00  2.04           N  
ATOM    644  CA  GLU A  40      27.675   5.944  -8.527  1.00  2.04           C  
ATOM    645  C   GLU A  40      27.438   5.396  -7.139  1.00  2.04           C  
ATOM    646  O   GLU A  40      27.317   6.178  -6.211  1.00  2.04           O  
ATOM    647  CB  GLU A  40      29.166   6.135  -8.811  1.00  2.04           C  
ATOM    648  CG  GLU A  40      29.476   6.657 -10.217  1.00  2.04           C  
ATOM    649  CD  GLU A  40      30.960   6.822 -10.489  1.00  2.04           C  
ATOM    650  OE1 GLU A  40      31.741   6.595  -9.595  1.00  2.04           O  
ATOM    651  OE2 GLU A  40      31.304   7.176 -11.593  1.00  2.04           O  
ATOM    652  H   GLU A  40      27.349   8.036  -8.078  1.00  2.04           H  
ATOM    653  HA  GLU A  40      27.248   5.258  -9.258  1.00  2.04           H  
ATOM    654 1HB  GLU A  40      29.578   6.845  -8.091  1.00  2.04           H  
ATOM    655 2HB  GLU A  40      29.687   5.189  -8.675  1.00  2.04           H  
ATOM    656 1HG  GLU A  40      29.059   5.964 -10.947  1.00  2.04           H  
ATOM    657 2HG  GLU A  40      28.978   7.620 -10.349  1.00  2.04           H  
ATOM    658  N   GLY A  41      27.374   4.095  -6.943  1.00  1.87           N  
ATOM    659  CA  GLY A  41      27.172   3.695  -5.561  1.00  1.87           C  
ATOM    660  C   GLY A  41      26.665   2.291  -5.357  1.00  1.87           C  
ATOM    661  O   GLY A  41      26.722   1.444  -6.252  1.00  1.87           O  
ATOM    662  H   GLY A  41      27.463   3.428  -7.696  1.00  1.87           H  
ATOM    663 1HA  GLY A  41      28.101   3.829  -5.007  1.00  1.87           H  
ATOM    664 2HA  GLY A  41      26.454   4.380  -5.114  1.00  1.87           H  
ATOM    665  N   VAL A  42      26.188   2.059  -4.145  1.00  1.73           N  
ATOM    666  CA  VAL A  42      25.681   0.761  -3.733  1.00  1.73           C  
ATOM    667  C   VAL A  42      24.204   0.817  -3.393  1.00  1.73           C  
ATOM    668  O   VAL A  42      23.766   1.713  -2.674  1.00  1.73           O  
ATOM    669  CB  VAL A  42      26.467   0.241  -2.514  1.00  1.73           C  
ATOM    670  CG1 VAL A  42      25.890  -1.092  -2.036  1.00  1.73           C  
ATOM    671  CG2 VAL A  42      27.933   0.075  -2.904  1.00  1.73           C  
ATOM    672  H   VAL A  42      26.207   2.841  -3.487  1.00  1.73           H  
ATOM    673  HA  VAL A  42      25.818   0.059  -4.556  1.00  1.73           H  
ATOM    674  HB  VAL A  42      26.382   0.956  -1.695  1.00  1.73           H  
ATOM    675 1HG1 VAL A  42      26.456  -1.443  -1.175  1.00  1.73           H  
ATOM    676 2HG1 VAL A  42      24.846  -0.967  -1.748  1.00  1.73           H  
ATOM    677 3HG1 VAL A  42      25.957  -1.827  -2.837  1.00  1.73           H  
ATOM    678 1HG2 VAL A  42      28.499  -0.286  -2.046  1.00  1.73           H  
ATOM    679 2HG2 VAL A  42      28.012  -0.644  -3.721  1.00  1.73           H  
ATOM    680 3HG2 VAL A  42      28.339   1.034  -3.224  1.00  1.73           H  
ATOM    681  N   TRP A  43      23.452  -0.143  -3.935  1.00  1.62           N  
ATOM    682  CA  TRP A  43      22.015  -0.288  -3.705  1.00  1.62           C  
ATOM    683  C   TRP A  43      21.700  -1.370  -2.677  1.00  1.62           C  
ATOM    684  O   TRP A  43      22.333  -2.429  -2.664  1.00  1.62           O  
ATOM    685  CB  TRP A  43      21.321  -0.668  -5.024  1.00  1.62           C  
ATOM    686  CG  TRP A  43      21.072   0.445  -6.000  1.00  1.62           C  
ATOM    687  CD1 TRP A  43      19.854   1.015  -6.234  1.00  1.62           C  
ATOM    688  CD2 TRP A  43      22.022   1.192  -6.810  1.00  1.62           C  
ATOM    689  NE1 TRP A  43      19.973   2.025  -7.145  1.00  1.62           N  
ATOM    690  CE2 TRP A  43      21.289   2.153  -7.507  1.00  1.62           C  
ATOM    691  CE3 TRP A  43      23.405   1.134  -6.988  1.00  1.62           C  
ATOM    692  CZ2 TRP A  43      21.889   3.046  -8.373  1.00  1.62           C  
ATOM    693  CZ3 TRP A  43      24.002   2.047  -7.858  1.00  1.62           C  
ATOM    694  CH2 TRP A  43      23.261   2.975  -8.528  1.00  1.62           C  
ATOM    695  H   TRP A  43      23.910  -0.823  -4.526  1.00  1.62           H  
ATOM    696  HA  TRP A  43      21.625   0.661  -3.350  1.00  1.62           H  
ATOM    697 1HB  TRP A  43      21.918  -1.425  -5.531  1.00  1.62           H  
ATOM    698 2HB  TRP A  43      20.359  -1.126  -4.792  1.00  1.62           H  
ATOM    699  HD1 TRP A  43      18.921   0.708  -5.762  1.00  1.62           H  
ATOM    700  HE1 TRP A  43      19.214   2.608  -7.475  1.00  1.62           H  
ATOM    701  HE3 TRP A  43      24.009   0.400  -6.459  1.00  1.62           H  
ATOM    702  HZ2 TRP A  43      21.327   3.781  -8.914  1.00  1.62           H  
ATOM    703  HZ3 TRP A  43      25.080   2.004  -7.995  1.00  1.62           H  
ATOM    704  HH2 TRP A  43      23.765   3.673  -9.204  1.00  1.62           H  
ATOM    705  N   THR A  44      20.651  -1.129  -1.894  1.00  1.57           N  
ATOM    706  CA  THR A  44      20.130  -2.093  -0.923  1.00  1.57           C  
ATOM    707  C   THR A  44      18.619  -1.945  -0.733  1.00  1.57           C  
ATOM    708  O   THR A  44      18.060  -0.867  -0.954  1.00  1.57           O  
ATOM    709  CB  THR A  44      20.824  -1.927   0.436  1.00  1.57           C  
ATOM    710  OG1 THR A  44      20.418  -2.979   1.319  1.00  1.57           O  
ATOM    711  CG2 THR A  44      20.454  -0.615   1.031  1.00  1.57           C  
ATOM    712  H   THR A  44      20.248  -0.195  -1.938  1.00  1.57           H  
ATOM    713  HA  THR A  44      20.327  -3.099  -1.294  1.00  1.57           H  
ATOM    714  HB  THR A  44      21.906  -1.973   0.301  1.00  1.57           H  
ATOM    715  HG1 THR A  44      19.471  -2.910   1.473  1.00  1.57           H  
ATOM    716 1HG2 THR A  44      20.947  -0.493   1.994  1.00  1.57           H  
ATOM    717 2HG2 THR A  44      20.777   0.170   0.352  1.00  1.57           H  
ATOM    718 3HG2 THR A  44      19.372  -0.565   1.167  1.00  1.57           H  
ATOM    719  N   TYR A  45      17.957  -3.022  -0.294  1.00  1.56           N  
ATOM    720  CA  TYR A  45      16.514  -2.963  -0.017  1.00  1.56           C  
ATOM    721  C   TYR A  45      16.081  -3.661   1.263  1.00  1.56           C  
ATOM    722  O   TYR A  45      16.413  -4.824   1.509  1.00  1.56           O  
ATOM    723  CB  TYR A  45      15.714  -3.515  -1.192  1.00  1.56           C  
ATOM    724  CG  TYR A  45      14.194  -3.578  -0.928  1.00  1.56           C  
ATOM    725  CD1 TYR A  45      13.474  -2.426  -0.680  1.00  1.56           C  
ATOM    726  CD2 TYR A  45      13.529  -4.786  -0.993  1.00  1.56           C  
ATOM    727  CE1 TYR A  45      12.113  -2.471  -0.481  1.00  1.56           C  
ATOM    728  CE2 TYR A  45      12.162  -4.830  -0.801  1.00  1.56           C  
ATOM    729  CZ  TYR A  45      11.461  -3.679  -0.549  1.00  1.56           C  
ATOM    730  OH  TYR A  45      10.107  -3.732  -0.353  1.00  1.56           O  
ATOM    731  H   TYR A  45      18.461  -3.888  -0.147  1.00  1.56           H  
ATOM    732  HA  TYR A  45      16.239  -1.916   0.101  1.00  1.56           H  
ATOM    733 1HB  TYR A  45      15.893  -2.907  -2.064  1.00  1.56           H  
ATOM    734 2HB  TYR A  45      16.058  -4.521  -1.423  1.00  1.56           H  
ATOM    735  HD1 TYR A  45      13.990  -1.482  -0.641  1.00  1.56           H  
ATOM    736  HD2 TYR A  45      14.080  -5.701  -1.200  1.00  1.56           H  
ATOM    737  HE1 TYR A  45      11.564  -1.555  -0.283  1.00  1.56           H  
ATOM    738  HE2 TYR A  45      11.631  -5.782  -0.853  1.00  1.56           H  
ATOM    739  HH  TYR A  45       9.841  -4.632  -0.042  1.00  1.56           H  
ATOM    740  N   LYS A  46      15.332  -2.919   2.076  1.00  1.59           N  
ATOM    741  CA  LYS A  46      14.795  -3.394   3.336  1.00  1.59           C  
ATOM    742  C   LYS A  46      13.264  -3.500   3.300  1.00  1.59           C  
ATOM    743  O   LYS A  46      12.538  -2.526   3.558  1.00  1.59           O  
ATOM    744  CB  LYS A  46      15.261  -2.472   4.452  1.00  1.59           C  
ATOM    745  CG  LYS A  46      16.775  -2.486   4.677  1.00  1.59           C  
ATOM    746  CD  LYS A  46      17.190  -1.546   5.796  1.00  1.59           C  
ATOM    747  CE  LYS A  46      18.696  -1.582   6.021  1.00  1.59           C  
ATOM    748  NZ  LYS A  46      19.117  -0.663   7.115  1.00  1.59           N  
ATOM    749  H   LYS A  46      15.118  -1.963   1.793  1.00  1.59           H  
ATOM    750  HA  LYS A  46      15.190  -4.392   3.524  1.00  1.59           H  
ATOM    751 1HB  LYS A  46      14.963  -1.447   4.221  1.00  1.59           H  
ATOM    752 2HB  LYS A  46      14.784  -2.760   5.385  1.00  1.59           H  
ATOM    753 1HG  LYS A  46      17.096  -3.499   4.923  1.00  1.59           H  
ATOM    754 2HG  LYS A  46      17.279  -2.179   3.760  1.00  1.59           H  
ATOM    755 1HD  LYS A  46      16.909  -0.528   5.529  1.00  1.59           H  
ATOM    756 2HD  LYS A  46      16.678  -1.819   6.719  1.00  1.59           H  
ATOM    757 1HE  LYS A  46      18.993  -2.598   6.279  1.00  1.59           H  
ATOM    758 2HE  LYS A  46      19.201  -1.289   5.099  1.00  1.59           H  
ATOM    759 1HZ  LYS A  46      20.119  -0.716   7.233  1.00  1.59           H  
ATOM    760 2HZ  LYS A  46      18.855   0.284   6.880  1.00  1.59           H  
ATOM    761 3HZ  LYS A  46      18.663  -0.934   7.976  1.00  1.59           H  
ATOM    762  N   ASP A  47      12.767  -4.700   2.995  1.00  1.63           N  
ATOM    763  CA  ASP A  47      11.327  -4.923   2.826  1.00  1.63           C  
ATOM    764  C   ASP A  47      10.528  -4.639   4.087  1.00  1.63           C  
ATOM    765  O   ASP A  47       9.383  -4.196   4.016  1.00  1.63           O  
ATOM    766  CB  ASP A  47      11.045  -6.347   2.336  1.00  1.63           C  
ATOM    767  CG  ASP A  47       9.573  -6.554   1.884  1.00  1.63           C  
ATOM    768  OD1 ASP A  47       9.128  -5.890   0.942  1.00  1.63           O  
ATOM    769  OD2 ASP A  47       8.904  -7.364   2.475  1.00  1.63           O  
ATOM    770  H   ASP A  47      13.410  -5.463   2.822  1.00  1.63           H  
ATOM    771  HA  ASP A  47      10.969  -4.234   2.070  1.00  1.63           H  
ATOM    772 1HB  ASP A  47      11.712  -6.593   1.513  1.00  1.63           H  
ATOM    773 2HB  ASP A  47      11.255  -7.051   3.143  1.00  1.63           H  
ATOM    774  N   GLU A  48      11.152  -4.840   5.242  1.00  1.64           N  
ATOM    775  CA  GLU A  48      10.504  -4.629   6.531  1.00  1.64           C  
ATOM    776  C   GLU A  48      10.053  -3.179   6.717  1.00  1.64           C  
ATOM    777  O   GLU A  48       9.116  -2.908   7.470  1.00  1.64           O  
ATOM    778  CB  GLU A  48      11.451  -5.021   7.670  1.00  1.64           C  
ATOM    779  CG  GLU A  48      11.726  -6.522   7.766  1.00  1.64           C  
ATOM    780  CD  GLU A  48      12.692  -6.890   8.874  1.00  1.64           C  
ATOM    781  OE1 GLU A  48      13.257  -6.003   9.470  1.00  1.64           O  
ATOM    782  OE2 GLU A  48      12.859  -8.062   9.121  1.00  1.64           O  
ATOM    783  H   GLU A  48      12.100  -5.182   5.220  1.00  1.64           H  
ATOM    784  HA  GLU A  48       9.620  -5.265   6.576  1.00  1.64           H  
ATOM    785 1HB  GLU A  48      12.405  -4.508   7.539  1.00  1.64           H  
ATOM    786 2HB  GLU A  48      11.031  -4.693   8.620  1.00  1.64           H  
ATOM    787 1HG  GLU A  48      10.784  -7.040   7.936  1.00  1.64           H  
ATOM    788 2HG  GLU A  48      12.128  -6.864   6.811  1.00  1.64           H  
ATOM    789  N   ILE A  49      10.765  -2.244   6.082  1.00  1.62           N  
ATOM    790  CA  ILE A  49      10.449  -0.831   6.196  1.00  1.62           C  
ATOM    791  C   ILE A  49      10.122  -0.211   4.835  1.00  1.62           C  
ATOM    792  O   ILE A  49       9.898   0.998   4.737  1.00  1.62           O  
ATOM    793  CB  ILE A  49      11.595  -0.078   6.886  1.00  1.62           C  
ATOM    794  CG1 ILE A  49      12.841  -0.215   6.072  1.00  1.62           C  
ATOM    795  CG2 ILE A  49      11.815  -0.632   8.288  1.00  1.62           C  
ATOM    796  CD1 ILE A  49      13.964   0.685   6.516  1.00  1.62           C  
ATOM    797  H   ILE A  49      11.514  -2.521   5.453  1.00  1.62           H  
ATOM    798  HA  ILE A  49       9.566  -0.728   6.823  1.00  1.62           H  
ATOM    799  HB  ILE A  49      11.349   0.979   6.945  1.00  1.62           H  
ATOM    800 1HG1 ILE A  49      13.172  -1.242   6.137  1.00  1.62           H  
ATOM    801 2HG1 ILE A  49      12.599  -0.010   5.042  1.00  1.62           H  
ATOM    802 1HG2 ILE A  49      12.625  -0.088   8.772  1.00  1.62           H  
ATOM    803 2HG2 ILE A  49      10.901  -0.516   8.870  1.00  1.62           H  
ATOM    804 3HG2 ILE A  49      12.076  -1.688   8.231  1.00  1.62           H  
ATOM    805 1HD1 ILE A  49      14.827   0.526   5.883  1.00  1.62           H  
ATOM    806 2HD1 ILE A  49      13.646   1.725   6.437  1.00  1.62           H  
ATOM    807 3HD1 ILE A  49      14.225   0.461   7.548  1.00  1.62           H  
ATOM    808  N   LYS A  50      10.100  -1.044   3.784  1.00  1.57           N  
ATOM    809  CA  LYS A  50       9.786  -0.617   2.418  1.00  1.57           C  
ATOM    810  C   LYS A  50      10.692   0.518   1.966  1.00  1.57           C  
ATOM    811  O   LYS A  50      10.239   1.543   1.440  1.00  1.57           O  
ATOM    812  CB  LYS A  50       8.310  -0.235   2.306  1.00  1.57           C  
ATOM    813  CG  LYS A  50       7.361  -1.361   2.725  1.00  1.57           C  
ATOM    814  CD  LYS A  50       7.434  -2.546   1.747  1.00  1.57           C  
ATOM    815  CE  LYS A  50       6.463  -3.653   2.136  1.00  1.57           C  
ATOM    816  NZ  LYS A  50       6.506  -4.813   1.178  1.00  1.57           N  
ATOM    817  H   LYS A  50      10.343  -2.019   3.930  1.00  1.57           H  
ATOM    818  HA  LYS A  50       9.963  -1.466   1.753  1.00  1.57           H  
ATOM    819 1HB  LYS A  50       8.102   0.640   2.923  1.00  1.57           H  
ATOM    820 2HB  LYS A  50       8.074   0.036   1.281  1.00  1.57           H  
ATOM    821 1HG  LYS A  50       7.642  -1.723   3.718  1.00  1.57           H  
ATOM    822 2HG  LYS A  50       6.342  -0.989   2.766  1.00  1.57           H  
ATOM    823 1HD  LYS A  50       7.201  -2.216   0.743  1.00  1.57           H  
ATOM    824 2HD  LYS A  50       8.448  -2.962   1.750  1.00  1.57           H  
ATOM    825 1HE  LYS A  50       6.727  -4.014   3.131  1.00  1.57           H  
ATOM    826 2HE  LYS A  50       5.453  -3.249   2.159  1.00  1.57           H  
ATOM    827 1HZ  LYS A  50       5.862  -5.521   1.477  1.00  1.57           H  
ATOM    828 2HZ  LYS A  50       6.258  -4.498   0.257  1.00  1.57           H  
ATOM    829 3HZ  LYS A  50       7.454  -5.231   1.143  1.00  1.57           H  
ATOM    830  N   THR A  51      11.981   0.340   2.216  1.00  1.51           N  
ATOM    831  CA  THR A  51      12.952   1.347   1.846  1.00  1.51           C  
ATOM    832  C   THR A  51      14.089   0.829   0.999  1.00  1.51           C  
ATOM    833  O   THR A  51      14.718  -0.188   1.296  1.00  1.51           O  
ATOM    834  CB  THR A  51      13.538   2.019   3.102  1.00  1.51           C  
ATOM    835  OG1 THR A  51      12.478   2.648   3.840  1.00  1.51           O  
ATOM    836  CG2 THR A  51      14.612   3.064   2.745  1.00  1.51           C  
ATOM    837  H   THR A  51      12.270  -0.530   2.670  1.00  1.51           H  
ATOM    838  HA  THR A  51      12.442   2.112   1.266  1.00  1.51           H  
ATOM    839  HB  THR A  51      13.999   1.268   3.718  1.00  1.51           H  
ATOM    840  HG1 THR A  51      11.850   1.980   4.173  1.00  1.51           H  
ATOM    841 1HG2 THR A  51      14.998   3.511   3.658  1.00  1.51           H  
ATOM    842 2HG2 THR A  51      15.429   2.583   2.218  1.00  1.51           H  
ATOM    843 3HG2 THR A  51      14.198   3.838   2.117  1.00  1.51           H  
ATOM    844  N   PHE A  52      14.371   1.571  -0.052  1.00  1.46           N  
ATOM    845  CA  PHE A  52      15.517   1.299  -0.887  1.00  1.46           C  
ATOM    846  C   PHE A  52      16.512   2.373  -0.536  1.00  1.46           C  
ATOM    847  O   PHE A  52      16.097   3.508  -0.260  1.00  1.46           O  
ATOM    848  CB  PHE A  52      15.182   1.388  -2.372  1.00  1.46           C  
ATOM    849  CG  PHE A  52      14.276   0.352  -2.875  1.00  1.46           C  
ATOM    850  CD1 PHE A  52      12.906   0.482  -2.769  1.00  1.46           C  
ATOM    851  CD2 PHE A  52      14.789  -0.766  -3.471  1.00  1.46           C  
ATOM    852  CE1 PHE A  52      12.084  -0.505  -3.244  1.00  1.46           C  
ATOM    853  CE2 PHE A  52      13.968  -1.747  -3.943  1.00  1.46           C  
ATOM    854  CZ  PHE A  52      12.613  -1.619  -3.832  1.00  1.46           C  
ATOM    855  H   PHE A  52      13.792   2.364  -0.255  1.00  1.46           H  
ATOM    856  HA  PHE A  52      15.936   0.324  -0.652  1.00  1.46           H  
ATOM    857 1HB  PHE A  52      14.751   2.350  -2.599  1.00  1.46           H  
ATOM    858 2HB  PHE A  52      16.111   1.301  -2.923  1.00  1.46           H  
ATOM    859  HD1 PHE A  52      12.484   1.364  -2.300  1.00  1.46           H  
ATOM    860  HD2 PHE A  52      15.871  -0.871  -3.557  1.00  1.46           H  
ATOM    861  HE1 PHE A  52      11.016  -0.412  -3.154  1.00  1.46           H  
ATOM    862  HE2 PHE A  52      14.399  -2.637  -4.403  1.00  1.46           H  
ATOM    863  HZ  PHE A  52      11.967  -2.401  -4.205  1.00  1.46           H  
ATOM    864  N   THR A  53      17.788   2.026  -0.524  1.00  1.45           N  
ATOM    865  CA  THR A  53      18.816   3.019  -0.273  1.00  1.45           C  
ATOM    866  C   THR A  53      19.957   2.915  -1.272  1.00  1.45           C  
ATOM    867  O   THR A  53      20.393   1.816  -1.630  1.00  1.45           O  
ATOM    868  CB  THR A  53      19.378   2.936   1.174  1.00  1.45           C  
ATOM    869  OG1 THR A  53      18.310   3.103   2.113  1.00  1.45           O  
ATOM    870  CG2 THR A  53      20.428   4.042   1.421  1.00  1.45           C  
ATOM    871  H   THR A  53      18.032   1.055  -0.717  1.00  1.45           H  
ATOM    872  HA  THR A  53      18.367   3.997  -0.388  1.00  1.45           H  
ATOM    873  HB  THR A  53      19.834   1.994   1.337  1.00  1.45           H  
ATOM    874  HG1 THR A  53      17.756   3.835   1.828  1.00  1.45           H  
ATOM    875 1HG2 THR A  53      20.793   3.970   2.441  1.00  1.45           H  
ATOM    876 2HG2 THR A  53      21.268   3.929   0.740  1.00  1.45           H  
ATOM    877 3HG2 THR A  53      19.971   5.022   1.270  1.00  1.45           H  
ATOM    878  N   VAL A  54      20.404   4.074  -1.742  1.00  1.48           N  
ATOM    879  CA  VAL A  54      21.574   4.179  -2.607  1.00  1.48           C  
ATOM    880  C   VAL A  54      22.600   5.069  -1.968  1.00  1.48           C  
ATOM    881  O   VAL A  54      22.278   6.192  -1.580  1.00  1.48           O  
ATOM    882  CB  VAL A  54      21.225   4.736  -3.983  1.00  1.48           C  
ATOM    883  CG1 VAL A  54      22.485   4.928  -4.843  1.00  1.48           C  
ATOM    884  CG2 VAL A  54      20.432   3.821  -4.624  1.00  1.48           C  
ATOM    885  H   VAL A  54      19.932   4.922  -1.424  1.00  1.48           H  
ATOM    886  HA  VAL A  54      21.990   3.192  -2.741  1.00  1.48           H  
ATOM    887  HB  VAL A  54      20.704   5.658  -3.869  1.00  1.48           H  
ATOM    888 1HG1 VAL A  54      22.199   5.300  -5.827  1.00  1.48           H  
ATOM    889 2HG1 VAL A  54      23.153   5.645  -4.368  1.00  1.48           H  
ATOM    890 3HG1 VAL A  54      23.000   3.968  -4.953  1.00  1.48           H  
ATOM    891 1HG2 VAL A  54      20.168   4.203  -5.605  1.00  1.48           H  
ATOM    892 2HG2 VAL A  54      21.019   2.929  -4.696  1.00  1.48           H  
ATOM    893 3HG2 VAL A  54      19.570   3.620  -4.071  1.00  1.48           H  
ATOM    894  N   THR A  55      23.825   4.587  -1.855  1.00  1.54           N  
ATOM    895  CA  THR A  55      24.847   5.414  -1.235  1.00  1.54           C  
ATOM    896  C   THR A  55      26.043   5.660  -2.133  1.00  1.54           C  
ATOM    897  O   THR A  55      26.585   4.708  -2.708  1.00  1.54           O  
ATOM    898  CB  THR A  55      25.309   4.773   0.088  1.00  1.54           C  
ATOM    899  OG1 THR A  55      24.183   4.638   0.981  1.00  1.54           O  
ATOM    900  CG2 THR A  55      26.369   5.636   0.762  1.00  1.54           C  
ATOM    901  H   THR A  55      24.013   3.634  -2.174  1.00  1.54           H  
ATOM    902  HA  THR A  55      24.427   6.382  -1.031  1.00  1.54           H  
ATOM    903  HB  THR A  55      25.722   3.784  -0.117  1.00  1.54           H  
ATOM    904  HG1 THR A  55      24.436   4.076   1.721  1.00  1.54           H  
ATOM    905 1HG2 THR A  55      26.680   5.168   1.694  1.00  1.54           H  
ATOM    906 2HG2 THR A  55      27.236   5.741   0.107  1.00  1.54           H  
ATOM    907 3HG2 THR A  55      25.958   6.622   0.972  1.00  1.54           H  
ATOM    908  N   GLU A  56      26.441   6.942  -2.242  1.00  1.62           N  
ATOM    909  CA  GLU A  56      27.595   7.325  -3.047  1.00  1.62           C  
ATOM    910  C   GLU A  56      28.750   7.712  -2.134  1.00  1.62           C  
ATOM    911  O   GLU A  56      29.304   6.862  -1.436  1.00  1.62           O  
ATOM    912  OXT GLU A  56      28.955   8.903  -1.913  1.00  1.62           O  
ATOM    913  CB  GLU A  56      27.248   8.491  -3.988  1.00  1.62           C  
ATOM    914  CG  GLU A  56      28.403   8.918  -4.936  1.00  1.62           C  
ATOM    915  CD  GLU A  56      28.057  10.014  -5.954  1.00  1.62           C  
ATOM    916  OE1 GLU A  56      28.047  11.171  -5.588  1.00  1.62           O  
ATOM    917  OE2 GLU A  56      27.780   9.682  -7.098  1.00  1.62           O  
ATOM    918  H   GLU A  56      25.921   7.686  -1.762  1.00  1.62           H  
ATOM    919  HA  GLU A  56      27.904   6.472  -3.652  1.00  1.62           H  
ATOM    920 1HB  GLU A  56      26.414   8.200  -4.586  1.00  1.62           H  
ATOM    921 2HB  GLU A  56      26.942   9.360  -3.400  1.00  1.62           H  
ATOM    922 1HG  GLU A  56      29.222   9.282  -4.318  1.00  1.62           H  
ATOM    923 2HG  GLU A  56      28.768   8.046  -5.469  1.00  1.62           H  
TER     924
ENDMDL

